Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30243
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'Chemical shifts of chain A Tfb1 and chain B p65 TA1'
_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' . . . 30243 1
2 '2D 1H-13C HSQC ALIPHATIC' . . . 30243 1
3 '2D 1H-13C HSQC AROMATIC' . . . 30243 1
4 '3D HNCO' . . . 30243 1
5 '3D HNCACB' . . . 30243 1
6 '3D HBHA(CO)NH' . . . 30243 1
7 '3D HCCH-TOCSY' . . . 30243 1
8 '3D 1H- 15N NOESY' . . . 30243 1
9 '3D 1H-13C NOESY' . . . 30243 1
10 '3D INTERMOLECULAR NOESY' . . . 30243 1
11 '3D C(CO)NH' . . . 30243 1
12 '2D 1H-15N HSQC' . . . 30243 1
13 '2D 1H-13C HSQC ALIPHATIC' . . . 30243 1
14 '2D 1H-13C HSQC AROMATIC' . . . 30243 1
15 '3D HNCO' . . . 30243 1
16 '3D HNCACB' . . . 30243 1
17 '3D 1H- 15N NOESY' . . . 30243 1
18 '3D 1H-13C NOESY' . . . 30243 1
19 '3D INTERMOLECULAR NOESY' . . . 30243 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PRO HA H 1 4.579 0.000 . 1 . . . . A 1 PRO HA . 30243 1
2 . 1 1 1 1 PRO HB2 H 1 1.553 0.000 . 2 . . . . A 1 PRO HB2 . 30243 1
3 . 1 1 1 1 PRO HB3 H 1 1.109 0.000 . 2 . . . . A 1 PRO HB3 . 30243 1
4 . 1 1 1 1 PRO C C 13 176.877 0.000 . 1 . . . . A 1 PRO C . 30243 1
5 . 1 1 1 1 PRO CA C 13 63.978 0.035 . 1 . . . . A 1 PRO CA . 30243 1
6 . 1 1 1 1 PRO CB C 13 32.404 0.000 . 1 . . . . A 1 PRO CB . 30243 1
7 . 1 1 1 1 PRO CG C 13 27.563 0.000 . 1 . . . . A 1 PRO CG . 30243 1
8 . 1 1 2 2 SER H H 1 8.070 0.009 . 1 . . . . A 2 SER H . 30243 1
9 . 1 1 2 2 SER HA H 1 4.303 0.000 . 1 . . . . A 2 SER HA . 30243 1
10 . 1 1 2 2 SER CA C 13 58.946 0.000 . 1 . . . . A 2 SER CA . 30243 1
11 . 1 1 2 2 SER CB C 13 63.289 0.000 . 1 . . . . A 2 SER CB . 30243 1
12 . 1 1 2 2 SER N N 15 113.111 0.034 . 1 . . . . A 2 SER N . 30243 1
13 . 1 1 3 3 HIS HA H 1 4.644 0.002 . 1 . . . . A 3 HIS HA . 30243 1
14 . 1 1 3 3 HIS HB2 H 1 2.970 0.003 . 2 . . . . A 3 HIS HB2 . 30243 1
15 . 1 1 3 3 HIS HB3 H 1 3.585 0.005 . 2 . . . . A 3 HIS HB3 . 30243 1
16 . 1 1 3 3 HIS HD2 H 1 7.021 0.000 . 1 . . . . A 3 HIS HD2 . 30243 1
17 . 1 1 3 3 HIS HE1 H 1 7.992 0.000 . 1 . . . . A 3 HIS HE1 . 30243 1
18 . 1 1 3 3 HIS C C 13 173.974 0.000 . 1 . . . . A 3 HIS C . 30243 1
19 . 1 1 3 3 HIS CA C 13 56.397 0.000 . 1 . . . . A 3 HIS CA . 30243 1
20 . 1 1 3 3 HIS CB C 13 31.445 0.026 . 1 . . . . A 3 HIS CB . 30243 1
21 . 1 1 3 3 HIS CD2 C 13 118.119 0.000 . 1 . . . . A 3 HIS CD2 . 30243 1
22 . 1 1 3 3 HIS CE1 C 13 138.135 0.000 . 1 . . . . A 3 HIS CE1 . 30243 1
23 . 1 1 4 4 SER H H 1 7.839 0.004 . 1 . . . . A 4 SER H . 30243 1
24 . 1 1 4 4 SER HA H 1 5.457 0.004 . 1 . . . . A 4 SER HA . 30243 1
25 . 1 1 4 4 SER HB2 H 1 3.862 0.007 . 2 . . . . A 4 SER HB2 . 30243 1
26 . 1 1 4 4 SER HB3 H 1 3.861 0.006 . 2 . . . . A 4 SER HB3 . 30243 1
27 . 1 1 4 4 SER C C 13 173.573 0.000 . 1 . . . . A 4 SER C . 30243 1
28 . 1 1 4 4 SER CA C 13 56.838 0.000 . 1 . . . . A 4 SER CA . 30243 1
29 . 1 1 4 4 SER CB C 13 65.942 0.001 . 1 . . . . A 4 SER CB . 30243 1
30 . 1 1 4 4 SER N N 15 113.605 0.010 . 1 . . . . A 4 SER N . 30243 1
31 . 1 1 5 5 GLY H H 1 8.362 0.004 . 1 . . . . A 5 GLY H . 30243 1
32 . 1 1 5 5 GLY HA2 H 1 4.236 0.004 . 2 . . . . A 5 GLY HA2 . 30243 1
33 . 1 1 5 5 GLY HA3 H 1 4.095 0.007 . 2 . . . . A 5 GLY HA3 . 30243 1
34 . 1 1 5 5 GLY C C 13 170.978 0.000 . 1 . . . . A 5 GLY C . 30243 1
35 . 1 1 5 5 GLY CA C 13 45.302 0.009 . 1 . . . . A 5 GLY CA . 30243 1
36 . 1 1 5 5 GLY N N 15 107.049 0.019 . 1 . . . . A 5 GLY N . 30243 1
37 . 1 1 6 6 ALA H H 1 8.642 0.002 . 1 . . . . A 6 ALA H . 30243 1
38 . 1 1 6 6 ALA HA H 1 4.940 0.000 . 1 . . . . A 6 ALA HA . 30243 1
39 . 1 1 6 6 ALA HB1 H 1 1.538 0.001 . 1 . . . . A 6 ALA HB1 . 30243 1
40 . 1 1 6 6 ALA HB2 H 1 1.538 0.001 . 1 . . . . A 6 ALA HB2 . 30243 1
41 . 1 1 6 6 ALA HB3 H 1 1.538 0.001 . 1 . . . . A 6 ALA HB3 . 30243 1
42 . 1 1 6 6 ALA C C 13 176.859 0.000 . 1 . . . . A 6 ALA C . 30243 1
43 . 1 1 6 6 ALA CA C 13 52.615 0.000 . 1 . . . . A 6 ALA CA . 30243 1
44 . 1 1 6 6 ALA CB C 13 19.248 0.001 . 1 . . . . A 6 ALA CB . 30243 1
45 . 1 1 6 6 ALA N N 15 125.247 0.009 . 1 . . . . A 6 ALA N . 30243 1
46 . 1 1 7 7 ALA H H 1 8.399 0.003 . 1 . . . . A 7 ALA H . 30243 1
47 . 1 1 7 7 ALA HA H 1 4.631 0.004 . 1 . . . . A 7 ALA HA . 30243 1
48 . 1 1 7 7 ALA HB1 H 1 0.990 0.007 . 1 . . . . A 7 ALA HB1 . 30243 1
49 . 1 1 7 7 ALA HB2 H 1 0.990 0.007 . 1 . . . . A 7 ALA HB2 . 30243 1
50 . 1 1 7 7 ALA HB3 H 1 0.990 0.007 . 1 . . . . A 7 ALA HB3 . 30243 1
51 . 1 1 7 7 ALA C C 13 176.669 0.000 . 1 . . . . A 7 ALA C . 30243 1
52 . 1 1 7 7 ALA CA C 13 51.614 0.000 . 1 . . . . A 7 ALA CA . 30243 1
53 . 1 1 7 7 ALA CB C 13 23.927 0.001 . 1 . . . . A 7 ALA CB . 30243 1
54 . 1 1 7 7 ALA N N 15 120.097 0.008 . 1 . . . . A 7 ALA N . 30243 1
55 . 1 1 8 8 ILE H H 1 9.340 0.003 . 1 . . . . A 8 ILE H . 30243 1
56 . 1 1 8 8 ILE HA H 1 4.956 0.008 . 1 . . . . A 8 ILE HA . 30243 1
57 . 1 1 8 8 ILE HB H 1 1.554 0.005 . 1 . . . . A 8 ILE HB . 30243 1
58 . 1 1 8 8 ILE HG12 H 1 0.958 0.006 . 2 . . . . A 8 ILE HG12 . 30243 1
59 . 1 1 8 8 ILE HG13 H 1 1.467 0.004 . 2 . . . . A 8 ILE HG13 . 30243 1
60 . 1 1 8 8 ILE HG21 H 1 0.592 0.004 . 1 . . . . A 8 ILE HG21 . 30243 1
61 . 1 1 8 8 ILE HG22 H 1 0.592 0.004 . 1 . . . . A 8 ILE HG22 . 30243 1
62 . 1 1 8 8 ILE HG23 H 1 0.592 0.004 . 1 . . . . A 8 ILE HG23 . 30243 1
63 . 1 1 8 8 ILE HD11 H 1 0.751 0.003 . 1 . . . . A 8 ILE HD11 . 30243 1
64 . 1 1 8 8 ILE HD12 H 1 0.751 0.003 . 1 . . . . A 8 ILE HD12 . 30243 1
65 . 1 1 8 8 ILE HD13 H 1 0.751 0.003 . 1 . . . . A 8 ILE HD13 . 30243 1
66 . 1 1 8 8 ILE C C 13 175.248 0.000 . 1 . . . . A 8 ILE C . 30243 1
67 . 1 1 8 8 ILE CA C 13 59.739 0.003 . 1 . . . . A 8 ILE CA . 30243 1
68 . 1 1 8 8 ILE CB C 13 39.334 0.001 . 1 . . . . A 8 ILE CB . 30243 1
69 . 1 1 8 8 ILE CG1 C 13 28.675 0.022 . 1 . . . . A 8 ILE CG1 . 30243 1
70 . 1 1 8 8 ILE CG2 C 13 17.176 0.000 . 1 . . . . A 8 ILE CG2 . 30243 1
71 . 1 1 8 8 ILE CD1 C 13 13.416 0.000 . 1 . . . . A 8 ILE CD1 . 30243 1
72 . 1 1 8 8 ILE N N 15 125.544 0.032 . 1 . . . . A 8 ILE N . 30243 1
73 . 1 1 9 9 PHE H H 1 8.475 0.002 . 1 . . . . A 9 PHE H . 30243 1
74 . 1 1 9 9 PHE HA H 1 4.310 0.000 . 1 . . . . A 9 PHE HA . 30243 1
75 . 1 1 9 9 PHE HB2 H 1 0.308 0.004 . 2 . . . . A 9 PHE HB2 . 30243 1
76 . 1 1 9 9 PHE HB3 H 1 1.126 0.004 . 2 . . . . A 9 PHE HB3 . 30243 1
77 . 1 1 9 9 PHE HD1 H 1 6.141 0.002 . 3 . . . . A 9 PHE HD1 . 30243 1
78 . 1 1 9 9 PHE HD2 H 1 6.141 0.002 . 3 . . . . A 9 PHE HD2 . 30243 1
79 . 1 1 9 9 PHE HE1 H 1 6.559 0.004 . 3 . . . . A 9 PHE HE1 . 30243 1
80 . 1 1 9 9 PHE HE2 H 1 6.559 0.004 . 3 . . . . A 9 PHE HE2 . 30243 1
81 . 1 1 9 9 PHE HZ H 1 6.317 0.000 . 1 . . . . A 9 PHE HZ . 30243 1
82 . 1 1 9 9 PHE C C 13 174.028 0.000 . 1 . . . . A 9 PHE C . 30243 1
83 . 1 1 9 9 PHE CA C 13 55.912 0.000 . 1 . . . . A 9 PHE CA . 30243 1
84 . 1 1 9 9 PHE CB C 13 39.418 0.003 . 1 . . . . A 9 PHE CB . 30243 1
85 . 1 1 9 9 PHE CD1 C 13 131.712 0.000 . 3 . . . . A 9 PHE CD1 . 30243 1
86 . 1 1 9 9 PHE CD2 C 13 131.712 0.000 . 3 . . . . A 9 PHE CD2 . 30243 1
87 . 1 1 9 9 PHE CE1 C 13 129.820 0.000 . 3 . . . . A 9 PHE CE1 . 30243 1
88 . 1 1 9 9 PHE CE2 C 13 129.820 0.000 . 3 . . . . A 9 PHE CE2 . 30243 1
89 . 1 1 9 9 PHE CZ C 13 128.576 0.000 . 1 . . . . A 9 PHE CZ . 30243 1
90 . 1 1 9 9 PHE N N 15 128.883 0.014 . 1 . . . . A 9 PHE N . 30243 1
91 . 1 1 10 10 GLU H H 1 8.773 0.002 . 1 . . . . A 10 GLU H . 30243 1
92 . 1 1 10 10 GLU HA H 1 3.164 0.001 . 1 . . . . A 10 GLU HA . 30243 1
93 . 1 1 10 10 GLU HB2 H 1 1.560 0.007 . 2 . . . . A 10 GLU HB2 . 30243 1
94 . 1 1 10 10 GLU HB3 H 1 1.203 0.004 . 2 . . . . A 10 GLU HB3 . 30243 1
95 . 1 1 10 10 GLU HG2 H 1 0.694 0.009 . 2 . . . . A 10 GLU HG2 . 30243 1
96 . 1 1 10 10 GLU HG3 H 1 0.913 0.007 . 2 . . . . A 10 GLU HG3 . 30243 1
97 . 1 1 10 10 GLU CA C 13 56.672 0.000 . 1 . . . . A 10 GLU CA . 30243 1
98 . 1 1 10 10 GLU CB C 13 26.672 0.005 . 1 . . . . A 10 GLU CB . 30243 1
99 . 1 1 10 10 GLU CG C 13 35.119 0.000 . 1 . . . . A 10 GLU CG . 30243 1
100 . 1 1 10 10 GLU N N 15 126.420 0.008 . 1 . . . . A 10 GLU N . 30243 1
101 . 1 1 11 11 LYS H H 1 7.916 0.002 . 1 . . . . A 11 LYS H . 30243 1
102 . 1 1 11 11 LYS HA H 1 3.383 0.003 . 1 . . . . A 11 LYS HA . 30243 1
103 . 1 1 11 11 LYS HB2 H 1 1.943 0.007 . 2 . . . . A 11 LYS HB2 . 30243 1
104 . 1 1 11 11 LYS HB3 H 1 2.158 0.004 . 2 . . . . A 11 LYS HB3 . 30243 1
105 . 1 1 11 11 LYS HG2 H 1 1.153 0.018 . 2 . . . . A 11 LYS HG2 . 30243 1
106 . 1 1 11 11 LYS HG3 H 1 1.171 0.000 . 2 . . . . A 11 LYS HG3 . 30243 1
107 . 1 1 11 11 LYS HD2 H 1 1.611 0.000 . 2 . . . . A 11 LYS HD2 . 30243 1
108 . 1 1 11 11 LYS HD3 H 1 1.533 0.000 . 2 . . . . A 11 LYS HD3 . 30243 1
109 . 1 1 11 11 LYS HE2 H 1 2.863 0.000 . 1 . . . . A 11 LYS HE2 . 30243 1
110 . 1 1 11 11 LYS HE3 H 1 2.863 0.000 . 1 . . . . A 11 LYS HE3 . 30243 1
111 . 1 1 11 11 LYS C C 13 175.523 0.000 . 1 . . . . A 11 LYS C . 30243 1
112 . 1 1 11 11 LYS CA C 13 58.404 0.001 . 1 . . . . A 11 LYS CA . 30243 1
113 . 1 1 11 11 LYS CB C 13 30.004 0.007 . 1 . . . . A 11 LYS CB . 30243 1
114 . 1 1 11 11 LYS CG C 13 25.696 0.000 . 1 . . . . A 11 LYS CG . 30243 1
115 . 1 1 11 11 LYS CD C 13 29.001 0.011 . 1 . . . . A 11 LYS CD . 30243 1
116 . 1 1 11 11 LYS CE C 13 41.881 0.000 . 1 . . . . A 11 LYS CE . 30243 1
117 . 1 1 11 11 LYS N N 15 105.917 0.027 . 1 . . . . A 11 LYS N . 30243 1
118 . 1 1 12 12 VAL H H 1 7.918 0.002 . 1 . . . . A 12 VAL H . 30243 1
119 . 1 1 12 12 VAL HA H 1 4.400 0.003 . 1 . . . . A 12 VAL HA . 30243 1
120 . 1 1 12 12 VAL HB H 1 2.523 0.004 . 1 . . . . A 12 VAL HB . 30243 1
121 . 1 1 12 12 VAL HG11 H 1 1.114 0.004 . 2 . . . . A 12 VAL HG11 . 30243 1
122 . 1 1 12 12 VAL HG12 H 1 1.114 0.004 . 2 . . . . A 12 VAL HG12 . 30243 1
123 . 1 1 12 12 VAL HG13 H 1 1.114 0.004 . 2 . . . . A 12 VAL HG13 . 30243 1
124 . 1 1 12 12 VAL HG21 H 1 1.471 0.003 . 2 . . . . A 12 VAL HG21 . 30243 1
125 . 1 1 12 12 VAL HG22 H 1 1.471 0.003 . 2 . . . . A 12 VAL HG22 . 30243 1
126 . 1 1 12 12 VAL HG23 H 1 1.471 0.003 . 2 . . . . A 12 VAL HG23 . 30243 1
127 . 1 1 12 12 VAL C C 13 175.181 0.000 . 1 . . . . A 12 VAL C . 30243 1
128 . 1 1 12 12 VAL CA C 13 61.844 0.002 . 1 . . . . A 12 VAL CA . 30243 1
129 . 1 1 12 12 VAL CB C 13 34.181 0.002 . 1 . . . . A 12 VAL CB . 30243 1
130 . 1 1 12 12 VAL CG1 C 13 21.897 0.000 . 2 . . . . A 12 VAL CG1 . 30243 1
131 . 1 1 12 12 VAL CG2 C 13 22.552 0.000 . 2 . . . . A 12 VAL CG2 . 30243 1
132 . 1 1 12 12 VAL N N 15 123.709 0.011 . 1 . . . . A 12 VAL N . 30243 1
133 . 1 1 13 13 SER H H 1 8.888 0.002 . 1 . . . . A 13 SER H . 30243 1
134 . 1 1 13 13 SER HA H 1 4.612 0.004 . 1 . . . . A 13 SER HA . 30243 1
135 . 1 1 13 13 SER HB2 H 1 3.973 0.008 . 2 . . . . A 13 SER HB2 . 30243 1
136 . 1 1 13 13 SER HB3 H 1 4.012 0.004 . 2 . . . . A 13 SER HB3 . 30243 1
137 . 1 1 13 13 SER C C 13 175.349 0.000 . 1 . . . . A 13 SER C . 30243 1
138 . 1 1 13 13 SER CA C 13 59.682 0.002 . 1 . . . . A 13 SER CA . 30243 1
139 . 1 1 13 13 SER CB C 13 63.506 0.027 . 1 . . . . A 13 SER CB . 30243 1
140 . 1 1 13 13 SER N N 15 121.991 0.034 . 1 . . . . A 13 SER N . 30243 1
141 . 1 1 14 14 GLY H H 1 8.304 0.002 . 1 . . . . A 14 GLY H . 30243 1
142 . 1 1 14 14 GLY HA2 H 1 4.120 0.004 . 2 . . . . A 14 GLY HA2 . 30243 1
143 . 1 1 14 14 GLY HA3 H 1 4.331 0.005 . 2 . . . . A 14 GLY HA3 . 30243 1
144 . 1 1 14 14 GLY C C 13 172.767 0.000 . 1 . . . . A 14 GLY C . 30243 1
145 . 1 1 14 14 GLY CA C 13 46.337 0.012 . 1 . . . . A 14 GLY CA . 30243 1
146 . 1 1 14 14 GLY N N 15 113.244 0.024 . 1 . . . . A 14 GLY N . 30243 1
147 . 1 1 15 15 ILE H H 1 8.314 0.002 . 1 . . . . A 15 ILE H . 30243 1
148 . 1 1 15 15 ILE HA H 1 4.786 0.011 . 1 . . . . A 15 ILE HA . 30243 1
149 . 1 1 15 15 ILE HB H 1 1.621 0.002 . 1 . . . . A 15 ILE HB . 30243 1
150 . 1 1 15 15 ILE HG12 H 1 1.351 0.001 . 2 . . . . A 15 ILE HG12 . 30243 1
151 . 1 1 15 15 ILE HG13 H 1 1.079 0.001 . 2 . . . . A 15 ILE HG13 . 30243 1
152 . 1 1 15 15 ILE HG21 H 1 0.758 0.002 . 1 . . . . A 15 ILE HG21 . 30243 1
153 . 1 1 15 15 ILE HG22 H 1 0.758 0.002 . 1 . . . . A 15 ILE HG22 . 30243 1
154 . 1 1 15 15 ILE HG23 H 1 0.758 0.002 . 1 . . . . A 15 ILE HG23 . 30243 1
155 . 1 1 15 15 ILE HD11 H 1 0.762 0.002 . 1 . . . . A 15 ILE HD11 . 30243 1
156 . 1 1 15 15 ILE HD12 H 1 0.762 0.002 . 1 . . . . A 15 ILE HD12 . 30243 1
157 . 1 1 15 15 ILE HD13 H 1 0.762 0.002 . 1 . . . . A 15 ILE HD13 . 30243 1
158 . 1 1 15 15 ILE C C 13 175.432 0.000 . 1 . . . . A 15 ILE C . 30243 1
159 . 1 1 15 15 ILE CA C 13 59.236 0.000 . 1 . . . . A 15 ILE CA . 30243 1
160 . 1 1 15 15 ILE CB C 13 41.385 0.002 . 1 . . . . A 15 ILE CB . 30243 1
161 . 1 1 15 15 ILE CG1 C 13 27.224 0.022 . 1 . . . . A 15 ILE CG1 . 30243 1
162 . 1 1 15 15 ILE CG2 C 13 17.217 0.000 . 1 . . . . A 15 ILE CG2 . 30243 1
163 . 1 1 15 15 ILE CD1 C 13 12.025 0.000 . 1 . . . . A 15 ILE CD1 . 30243 1
164 . 1 1 15 15 ILE N N 15 123.197 0.014 . 1 . . . . A 15 ILE N . 30243 1
165 . 1 1 16 16 ILE H H 1 9.426 0.002 . 1 . . . . A 16 ILE H . 30243 1
166 . 1 1 16 16 ILE HA H 1 4.961 0.005 . 1 . . . . A 16 ILE HA . 30243 1
167 . 1 1 16 16 ILE HB H 1 1.620 0.007 . 1 . . . . A 16 ILE HB . 30243 1
168 . 1 1 16 16 ILE HG12 H 1 1.562 0.008 . 2 . . . . A 16 ILE HG12 . 30243 1
169 . 1 1 16 16 ILE HG13 H 1 0.772 0.000 . 2 . . . . A 16 ILE HG13 . 30243 1
170 . 1 1 16 16 ILE HG21 H 1 0.759 0.001 . 1 . . . . A 16 ILE HG21 . 30243 1
171 . 1 1 16 16 ILE HG22 H 1 0.759 0.001 . 1 . . . . A 16 ILE HG22 . 30243 1
172 . 1 1 16 16 ILE HG23 H 1 0.759 0.001 . 1 . . . . A 16 ILE HG23 . 30243 1
173 . 1 1 16 16 ILE HD11 H 1 0.146 0.000 . 1 . . . . A 16 ILE HD11 . 30243 1
174 . 1 1 16 16 ILE HD12 H 1 0.146 0.000 . 1 . . . . A 16 ILE HD12 . 30243 1
175 . 1 1 16 16 ILE HD13 H 1 0.146 0.000 . 1 . . . . A 16 ILE HD13 . 30243 1
176 . 1 1 16 16 ILE C C 13 173.330 0.000 . 1 . . . . A 16 ILE C . 30243 1
177 . 1 1 16 16 ILE CA C 13 59.625 0.000 . 1 . . . . A 16 ILE CA . 30243 1
178 . 1 1 16 16 ILE CB C 13 41.491 0.001 . 1 . . . . A 16 ILE CB . 30243 1
179 . 1 1 16 16 ILE CG1 C 13 29.685 0.000 . 1 . . . . A 16 ILE CG1 . 30243 1
180 . 1 1 16 16 ILE CG2 C 13 16.469 0.000 . 1 . . . . A 16 ILE CG2 . 30243 1
181 . 1 1 16 16 ILE CD1 C 13 13.681 0.000 . 1 . . . . A 16 ILE CD1 . 30243 1
182 . 1 1 16 16 ILE N N 15 127.746 0.011 . 1 . . . . A 16 ILE N . 30243 1
183 . 1 1 17 17 ALA H H 1 8.977 0.002 . 1 . . . . A 17 ALA H . 30243 1
184 . 1 1 17 17 ALA HA H 1 5.090 0.015 . 1 . . . . A 17 ALA HA . 30243 1
185 . 1 1 17 17 ALA HB1 H 1 1.346 0.004 . 1 . . . . A 17 ALA HB1 . 30243 1
186 . 1 1 17 17 ALA HB2 H 1 1.346 0.004 . 1 . . . . A 17 ALA HB2 . 30243 1
187 . 1 1 17 17 ALA HB3 H 1 1.346 0.004 . 1 . . . . A 17 ALA HB3 . 30243 1
188 . 1 1 17 17 ALA C C 13 176.226 0.000 . 1 . . . . A 17 ALA C . 30243 1
189 . 1 1 17 17 ALA CA C 13 51.428 0.000 . 1 . . . . A 17 ALA CA . 30243 1
190 . 1 1 17 17 ALA CB C 13 22.001 0.002 . 1 . . . . A 17 ALA CB . 30243 1
191 . 1 1 17 17 ALA N N 15 127.830 0.019 . 1 . . . . A 17 ALA N . 30243 1
192 . 1 1 18 18 ILE H H 1 8.691 0.002 . 1 . . . . A 18 ILE H . 30243 1
193 . 1 1 18 18 ILE HA H 1 4.558 0.004 . 1 . . . . A 18 ILE HA . 30243 1
194 . 1 1 18 18 ILE HB H 1 1.824 0.007 . 1 . . . . A 18 ILE HB . 30243 1
195 . 1 1 18 18 ILE HG12 H 1 1.529 0.009 . 2 . . . . A 18 ILE HG12 . 30243 1
196 . 1 1 18 18 ILE HG13 H 1 0.783 0.000 . 2 . . . . A 18 ILE HG13 . 30243 1
197 . 1 1 18 18 ILE HG21 H 1 0.679 0.006 . 1 . . . . A 18 ILE HG21 . 30243 1
198 . 1 1 18 18 ILE HG22 H 1 0.679 0.006 . 1 . . . . A 18 ILE HG22 . 30243 1
199 . 1 1 18 18 ILE HG23 H 1 0.679 0.006 . 1 . . . . A 18 ILE HG23 . 30243 1
200 . 1 1 18 18 ILE HD11 H 1 0.779 0.006 . 1 . . . . A 18 ILE HD11 . 30243 1
201 . 1 1 18 18 ILE HD12 H 1 0.779 0.006 . 1 . . . . A 18 ILE HD12 . 30243 1
202 . 1 1 18 18 ILE HD13 H 1 0.779 0.006 . 1 . . . . A 18 ILE HD13 . 30243 1
203 . 1 1 18 18 ILE C C 13 174.312 0.000 . 1 . . . . A 18 ILE C . 30243 1
204 . 1 1 18 18 ILE CA C 13 60.598 0.000 . 1 . . . . A 18 ILE CA . 30243 1
205 . 1 1 18 18 ILE CB C 13 38.982 0.000 . 1 . . . . A 18 ILE CB . 30243 1
206 . 1 1 18 18 ILE CG1 C 13 28.490 0.011 . 1 . . . . A 18 ILE CG1 . 30243 1
207 . 1 1 18 18 ILE CG2 C 13 17.828 0.000 . 1 . . . . A 18 ILE CG2 . 30243 1
208 . 1 1 18 18 ILE CD1 C 13 14.802 0.000 . 1 . . . . A 18 ILE CD1 . 30243 1
209 . 1 1 18 18 ILE N N 15 122.279 0.045 . 1 . . . . A 18 ILE N . 30243 1
210 . 1 1 19 19 ASN H H 1 9.378 0.013 . 1 . . . . A 19 ASN H . 30243 1
211 . 1 1 19 19 ASN HA H 1 5.071 0.008 . 1 . . . . A 19 ASN HA . 30243 1
212 . 1 1 19 19 ASN HB2 H 1 2.732 0.002 . 2 . . . . A 19 ASN HB2 . 30243 1
213 . 1 1 19 19 ASN HB3 H 1 3.109 0.006 . 2 . . . . A 19 ASN HB3 . 30243 1
214 . 1 1 19 19 ASN HD21 H 1 6.853 0.003 . 1 . . . . A 19 ASN HD21 . 30243 1
215 . 1 1 19 19 ASN HD22 H 1 7.708 0.002 . 1 . . . . A 19 ASN HD22 . 30243 1
216 . 1 1 19 19 ASN C C 13 174.761 0.000 . 1 . . . . A 19 ASN C . 30243 1
217 . 1 1 19 19 ASN CA C 13 51.683 0.001 . 1 . . . . A 19 ASN CA . 30243 1
218 . 1 1 19 19 ASN CB C 13 39.410 0.015 . 1 . . . . A 19 ASN CB . 30243 1
219 . 1 1 19 19 ASN CG C 13 176.813 0.039 . 1 . . . . A 19 ASN CG . 30243 1
220 . 1 1 19 19 ASN N N 15 127.574 0.066 . 1 . . . . A 19 ASN N . 30243 1
221 . 1 1 19 19 ASN ND2 N 15 110.833 0.031 . 1 . . . . A 19 ASN ND2 . 30243 1
222 . 1 1 20 20 GLU H H 1 9.044 0.008 . 1 . . . . A 20 GLU H . 30243 1
223 . 1 1 20 20 GLU HA H 1 4.684 0.006 . 1 . . . . A 20 GLU HA . 30243 1
224 . 1 1 20 20 GLU HB2 H 1 2.410 0.004 . 2 . . . . A 20 GLU HB2 . 30243 1
225 . 1 1 20 20 GLU HB3 H 1 1.983 0.008 . 2 . . . . A 20 GLU HB3 . 30243 1
226 . 1 1 20 20 GLU HG2 H 1 2.044 0.002 . 2 . . . . A 20 GLU HG2 . 30243 1
227 . 1 1 20 20 GLU HG3 H 1 2.185 0.005 . 2 . . . . A 20 GLU HG3 . 30243 1
228 . 1 1 20 20 GLU C C 13 176.166 0.000 . 1 . . . . A 20 GLU C . 30243 1
229 . 1 1 20 20 GLU CA C 13 55.691 0.000 . 1 . . . . A 20 GLU CA . 30243 1
230 . 1 1 20 20 GLU CB C 13 30.718 0.067 . 1 . . . . A 20 GLU CB . 30243 1
231 . 1 1 20 20 GLU CG C 13 39.028 0.032 . 1 . . . . A 20 GLU CG . 30243 1
232 . 1 1 20 20 GLU N N 15 121.613 0.038 . 1 . . . . A 20 GLU N . 30243 1
233 . 1 1 21 21 ASP H H 1 8.721 0.001 . 1 . . . . A 21 ASP H . 30243 1
234 . 1 1 21 21 ASP HA H 1 4.603 0.006 . 1 . . . . A 21 ASP HA . 30243 1
235 . 1 1 21 21 ASP HB2 H 1 2.795 0.004 . 2 . . . . A 21 ASP HB2 . 30243 1
236 . 1 1 21 21 ASP HB3 H 1 2.865 0.003 . 2 . . . . A 21 ASP HB3 . 30243 1
237 . 1 1 21 21 ASP C C 13 175.717 0.000 . 1 . . . . A 21 ASP C . 30243 1
238 . 1 1 21 21 ASP CA C 13 55.386 0.001 . 1 . . . . A 21 ASP CA . 30243 1
239 . 1 1 21 21 ASP CB C 13 40.489 0.007 . 1 . . . . A 21 ASP CB . 30243 1
240 . 1 1 21 21 ASP N N 15 121.100 0.021 . 1 . . . . A 21 ASP N . 30243 1
241 . 1 1 22 22 VAL H H 1 6.836 0.003 . 1 . . . . A 22 VAL H . 30243 1
242 . 1 1 22 22 VAL HA H 1 4.303 0.002 . 1 . . . . A 22 VAL HA . 30243 1
243 . 1 1 22 22 VAL HB H 1 1.995 0.000 . 1 . . . . A 22 VAL HB . 30243 1
244 . 1 1 22 22 VAL HG11 H 1 0.807 0.005 . 2 . . . . A 22 VAL HG11 . 30243 1
245 . 1 1 22 22 VAL HG12 H 1 0.807 0.005 . 2 . . . . A 22 VAL HG12 . 30243 1
246 . 1 1 22 22 VAL HG13 H 1 0.807 0.005 . 2 . . . . A 22 VAL HG13 . 30243 1
247 . 1 1 22 22 VAL HG21 H 1 0.769 0.009 . 2 . . . . A 22 VAL HG21 . 30243 1
248 . 1 1 22 22 VAL HG22 H 1 0.769 0.009 . 2 . . . . A 22 VAL HG22 . 30243 1
249 . 1 1 22 22 VAL HG23 H 1 0.769 0.009 . 2 . . . . A 22 VAL HG23 . 30243 1
250 . 1 1 22 22 VAL C C 13 173.427 0.000 . 1 . . . . A 22 VAL C . 30243 1
251 . 1 1 22 22 VAL CA C 13 58.823 0.001 . 1 . . . . A 22 VAL CA . 30243 1
252 . 1 1 22 22 VAL CB C 13 33.891 0.000 . 1 . . . . A 22 VAL CB . 30243 1
253 . 1 1 22 22 VAL CG1 C 13 21.103 0.000 . 2 . . . . A 22 VAL CG1 . 30243 1
254 . 1 1 22 22 VAL CG2 C 13 18.105 0.000 . 2 . . . . A 22 VAL CG2 . 30243 1
255 . 1 1 22 22 VAL N N 15 113.108 0.039 . 1 . . . . A 22 VAL N . 30243 1
256 . 1 1 23 23 SER H H 1 8.049 0.003 . 1 . . . . A 23 SER H . 30243 1
257 . 1 1 23 23 SER HA H 1 4.728 0.005 . 1 . . . . A 23 SER HA . 30243 1
258 . 1 1 23 23 SER HB2 H 1 3.725 0.004 . 2 . . . . A 23 SER HB2 . 30243 1
259 . 1 1 23 23 SER HB3 H 1 3.599 0.006 . 2 . . . . A 23 SER HB3 . 30243 1
260 . 1 1 23 23 SER CA C 13 53.507 0.000 . 1 . . . . A 23 SER CA . 30243 1
261 . 1 1 23 23 SER CB C 13 64.598 0.003 . 1 . . . . A 23 SER CB . 30243 1
262 . 1 1 23 23 SER N N 15 114.997 0.007 . 1 . . . . A 23 SER N . 30243 1
263 . 1 1 24 24 PRO HA H 1 4.753 0.000 . 1 . . . . A 24 PRO HA . 30243 1
264 . 1 1 24 24 PRO HB2 H 1 1.801 0.003 . 2 . . . . A 24 PRO HB2 . 30243 1
265 . 1 1 24 24 PRO HB3 H 1 2.122 0.006 . 2 . . . . A 24 PRO HB3 . 30243 1
266 . 1 1 24 24 PRO HG2 H 1 1.826 0.000 . 2 . . . . A 24 PRO HG2 . 30243 1
267 . 1 1 24 24 PRO HG3 H 1 1.763 0.000 . 2 . . . . A 24 PRO HG3 . 30243 1
268 . 1 1 24 24 PRO HD2 H 1 3.459 0.004 . 2 . . . . A 24 PRO HD2 . 30243 1
269 . 1 1 24 24 PRO HD3 H 1 3.463 0.000 . 2 . . . . A 24 PRO HD3 . 30243 1
270 . 1 1 24 24 PRO C C 13 174.783 0.000 . 1 . . . . A 24 PRO C . 30243 1
271 . 1 1 24 24 PRO CA C 13 62.741 0.001 . 1 . . . . A 24 PRO CA . 30243 1
272 . 1 1 24 24 PRO CB C 13 34.728 0.007 . 1 . . . . A 24 PRO CB . 30243 1
273 . 1 1 24 24 PRO CG C 13 25.889 0.006 . 1 . . . . A 24 PRO CG . 30243 1
274 . 1 1 24 24 PRO CD C 13 49.590 0.000 . 1 . . . . A 24 PRO CD . 30243 1
275 . 1 1 25 25 ALA H H 1 7.953 0.001 . 1 . . . . A 25 ALA H . 30243 1
276 . 1 1 25 25 ALA HA H 1 4.498 0.003 . 1 . . . . A 25 ALA HA . 30243 1
277 . 1 1 25 25 ALA HB1 H 1 1.535 0.002 . 1 . . . . A 25 ALA HB1 . 30243 1
278 . 1 1 25 25 ALA HB2 H 1 1.535 0.002 . 1 . . . . A 25 ALA HB2 . 30243 1
279 . 1 1 25 25 ALA HB3 H 1 1.535 0.002 . 1 . . . . A 25 ALA HB3 . 30243 1
280 . 1 1 25 25 ALA C C 13 175.769 0.000 . 1 . . . . A 25 ALA C . 30243 1
281 . 1 1 25 25 ALA CA C 13 52.457 0.001 . 1 . . . . A 25 ALA CA . 30243 1
282 . 1 1 25 25 ALA CB C 13 20.393 0.003 . 1 . . . . A 25 ALA CB . 30243 1
283 . 1 1 25 25 ALA N N 15 120.437 0.010 . 1 . . . . A 25 ALA N . 30243 1
284 . 1 1 26 26 GLU H H 1 7.854 0.003 . 1 . . . . A 26 GLU H . 30243 1
285 . 1 1 26 26 GLU HA H 1 5.025 0.004 . 1 . . . . A 26 GLU HA . 30243 1
286 . 1 1 26 26 GLU HB2 H 1 1.688 0.009 . 2 . . . . A 26 GLU HB2 . 30243 1
287 . 1 1 26 26 GLU HB3 H 1 1.772 0.002 . 2 . . . . A 26 GLU HB3 . 30243 1
288 . 1 1 26 26 GLU HG2 H 1 1.981 0.001 . 2 . . . . A 26 GLU HG2 . 30243 1
289 . 1 1 26 26 GLU HG3 H 1 2.337 0.000 . 2 . . . . A 26 GLU HG3 . 30243 1
290 . 1 1 26 26 GLU C C 13 174.621 0.000 . 1 . . . . A 26 GLU C . 30243 1
291 . 1 1 26 26 GLU CA C 13 54.047 0.001 . 1 . . . . A 26 GLU CA . 30243 1
292 . 1 1 26 26 GLU CB C 13 34.498 0.001 . 1 . . . . A 26 GLU CB . 30243 1
293 . 1 1 26 26 GLU CG C 13 36.059 0.000 . 1 . . . . A 26 GLU CG . 30243 1
294 . 1 1 26 26 GLU N N 15 115.449 0.010 . 1 . . . . A 26 GLU N . 30243 1
295 . 1 1 27 27 LEU H H 1 8.889 0.002 . 1 . . . . A 27 LEU H . 30243 1
296 . 1 1 27 27 LEU HA H 1 5.017 0.003 . 1 . . . . A 27 LEU HA . 30243 1
297 . 1 1 27 27 LEU HB2 H 1 1.590 0.004 . 2 . . . . A 27 LEU HB2 . 30243 1
298 . 1 1 27 27 LEU HB3 H 1 1.377 0.005 . 2 . . . . A 27 LEU HB3 . 30243 1
299 . 1 1 27 27 LEU HG H 1 1.380 0.005 . 1 . . . . A 27 LEU HG . 30243 1
300 . 1 1 27 27 LEU HD11 H 1 0.638 0.001 . 2 . . . . A 27 LEU HD11 . 30243 1
301 . 1 1 27 27 LEU HD12 H 1 0.638 0.001 . 2 . . . . A 27 LEU HD12 . 30243 1
302 . 1 1 27 27 LEU HD13 H 1 0.638 0.001 . 2 . . . . A 27 LEU HD13 . 30243 1
303 . 1 1 27 27 LEU HD21 H 1 0.546 0.004 . 2 . . . . A 27 LEU HD21 . 30243 1
304 . 1 1 27 27 LEU HD22 H 1 0.546 0.004 . 2 . . . . A 27 LEU HD22 . 30243 1
305 . 1 1 27 27 LEU HD23 H 1 0.546 0.004 . 2 . . . . A 27 LEU HD23 . 30243 1
306 . 1 1 27 27 LEU C C 13 174.737 0.000 . 1 . . . . A 27 LEU C . 30243 1
307 . 1 1 27 27 LEU CA C 13 53.125 0.004 . 1 . . . . A 27 LEU CA . 30243 1
308 . 1 1 27 27 LEU CB C 13 45.417 0.000 . 1 . . . . A 27 LEU CB . 30243 1
309 . 1 1 27 27 LEU CG C 13 27.175 0.000 . 1 . . . . A 27 LEU CG . 30243 1
310 . 1 1 27 27 LEU CD1 C 13 27.155 0.000 . 2 . . . . A 27 LEU CD1 . 30243 1
311 . 1 1 27 27 LEU CD2 C 13 25.679 0.000 . 2 . . . . A 27 LEU CD2 . 30243 1
312 . 1 1 27 27 LEU N N 15 124.591 0.010 . 1 . . . . A 27 LEU N . 30243 1
313 . 1 1 28 28 THR H H 1 9.268 0.001 . 1 . . . . A 28 THR H . 30243 1
314 . 1 1 28 28 THR HA H 1 5.213 0.002 . 1 . . . . A 28 THR HA . 30243 1
315 . 1 1 28 28 THR HB H 1 3.938 0.006 . 1 . . . . A 28 THR HB . 30243 1
316 . 1 1 28 28 THR HG21 H 1 1.118 0.002 . 1 . . . . A 28 THR HG21 . 30243 1
317 . 1 1 28 28 THR HG22 H 1 1.118 0.002 . 1 . . . . A 28 THR HG22 . 30243 1
318 . 1 1 28 28 THR HG23 H 1 1.118 0.002 . 1 . . . . A 28 THR HG23 . 30243 1
319 . 1 1 28 28 THR C C 13 172.697 0.000 . 1 . . . . A 28 THR C . 30243 1
320 . 1 1 28 28 THR CA C 13 61.038 0.001 . 1 . . . . A 28 THR CA . 30243 1
321 . 1 1 28 28 THR CB C 13 71.435 0.002 . 1 . . . . A 28 THR CB . 30243 1
322 . 1 1 28 28 THR CG2 C 13 21.875 0.000 . 1 . . . . A 28 THR CG2 . 30243 1
323 . 1 1 28 28 THR N N 15 121.619 0.026 . 1 . . . . A 28 THR N . 30243 1
324 . 1 1 29 29 TRP H H 1 9.454 0.003 . 1 . . . . A 29 TRP H . 30243 1
325 . 1 1 29 29 TRP HA H 1 5.407 0.005 . 1 . . . . A 29 TRP HA . 30243 1
326 . 1 1 29 29 TRP HB2 H 1 2.783 0.008 . 2 . . . . A 29 TRP HB2 . 30243 1
327 . 1 1 29 29 TRP HB3 H 1 3.128 0.004 . 2 . . . . A 29 TRP HB3 . 30243 1
328 . 1 1 29 29 TRP HD1 H 1 6.652 0.017 . 1 . . . . A 29 TRP HD1 . 30243 1
329 . 1 1 29 29 TRP HE1 H 1 9.477 0.002 . 1 . . . . A 29 TRP HE1 . 30243 1
330 . 1 1 29 29 TRP HE3 H 1 7.327 0.011 . 1 . . . . A 29 TRP HE3 . 30243 1
331 . 1 1 29 29 TRP HZ2 H 1 7.609 0.003 . 1 . . . . A 29 TRP HZ2 . 30243 1
332 . 1 1 29 29 TRP HZ3 H 1 6.903 0.003 . 1 . . . . A 29 TRP HZ3 . 30243 1
333 . 1 1 29 29 TRP HH2 H 1 7.080 0.002 . 1 . . . . A 29 TRP HH2 . 30243 1
334 . 1 1 29 29 TRP C C 13 173.908 0.000 . 1 . . . . A 29 TRP C . 30243 1
335 . 1 1 29 29 TRP CA C 13 55.774 0.001 . 1 . . . . A 29 TRP CA . 30243 1
336 . 1 1 29 29 TRP CB C 13 31.964 0.016 . 1 . . . . A 29 TRP CB . 30243 1
337 . 1 1 29 29 TRP CD1 C 13 124.321 0.000 . 1 . . . . A 29 TRP CD1 . 30243 1
338 . 1 1 29 29 TRP CE3 C 13 120.880 0.000 . 1 . . . . A 29 TRP CE3 . 30243 1
339 . 1 1 29 29 TRP CZ2 C 13 114.619 0.000 . 1 . . . . A 29 TRP CZ2 . 30243 1
340 . 1 1 29 29 TRP CZ3 C 13 121.823 0.000 . 1 . . . . A 29 TRP CZ3 . 30243 1
341 . 1 1 29 29 TRP CH2 C 13 124.515 0.000 . 1 . . . . A 29 TRP CH2 . 30243 1
342 . 1 1 29 29 TRP N N 15 128.870 0.007 . 1 . . . . A 29 TRP N . 30243 1
343 . 1 1 29 29 TRP NE1 N 15 126.239 0.009 . 1 . . . . A 29 TRP NE1 . 30243 1
344 . 1 1 30 30 ARG H H 1 7.612 0.003 . 1 . . . . A 30 ARG H . 30243 1
345 . 1 1 30 30 ARG HA H 1 4.814 0.006 . 1 . . . . A 30 ARG HA . 30243 1
346 . 1 1 30 30 ARG HB2 H 1 1.413 0.008 . 2 . . . . A 30 ARG HB2 . 30243 1
347 . 1 1 30 30 ARG HB3 H 1 1.533 0.004 . 2 . . . . A 30 ARG HB3 . 30243 1
348 . 1 1 30 30 ARG HG2 H 1 1.426 0.007 . 2 . . . . A 30 ARG HG2 . 30243 1
349 . 1 1 30 30 ARG HG3 H 1 1.591 0.009 . 2 . . . . A 30 ARG HG3 . 30243 1
350 . 1 1 30 30 ARG HD2 H 1 3.090 0.000 . 2 . . . . A 30 ARG HD2 . 30243 1
351 . 1 1 30 30 ARG HD3 H 1 3.020 0.000 . 2 . . . . A 30 ARG HD3 . 30243 1
352 . 1 1 30 30 ARG HE H 1 7.136 0.000 . 1 . . . . A 30 ARG HE . 30243 1
353 . 1 1 30 30 ARG C C 13 174.792 0.000 . 1 . . . . A 30 ARG C . 30243 1
354 . 1 1 30 30 ARG CA C 13 53.467 0.001 . 1 . . . . A 30 ARG CA . 30243 1
355 . 1 1 30 30 ARG CB C 13 33.565 0.001 . 1 . . . . A 30 ARG CB . 30243 1
356 . 1 1 30 30 ARG CG C 13 27.348 0.010 . 1 . . . . A 30 ARG CG . 30243 1
357 . 1 1 30 30 ARG CD C 13 43.303 0.000 . 1 . . . . A 30 ARG CD . 30243 1
358 . 1 1 30 30 ARG N N 15 126.363 0.017 . 1 . . . . A 30 ARG N . 30243 1
359 . 1 1 30 30 ARG NE N 15 84.796 0.000 . 1 . . . . A 30 ARG NE . 30243 1
360 . 1 1 31 31 SER H H 1 8.089 0.002 . 1 . . . . A 31 SER H . 30243 1
361 . 1 1 31 31 SER HA H 1 4.102 0.001 . 1 . . . . A 31 SER HA . 30243 1
362 . 1 1 31 31 SER HB2 H 1 4.456 0.003 . 2 . . . . A 31 SER HB2 . 30243 1
363 . 1 1 31 31 SER HB3 H 1 3.992 0.005 . 2 . . . . A 31 SER HB3 . 30243 1
364 . 1 1 31 31 SER HG H 1 5.305 0.019 . 1 . . . . A 31 SER HG . 30243 1
365 . 1 1 31 31 SER C C 13 176.427 0.000 . 1 . . . . A 31 SER C . 30243 1
366 . 1 1 31 31 SER CA C 13 57.866 0.000 . 1 . . . . A 31 SER CA . 30243 1
367 . 1 1 31 31 SER CB C 13 64.210 0.020 . 1 . . . . A 31 SER CB . 30243 1
368 . 1 1 31 31 SER N N 15 118.482 0.010 . 1 . . . . A 31 SER N . 30243 1
369 . 1 1 32 32 THR H H 1 8.549 0.003 . 1 . . . . A 32 THR H . 30243 1
370 . 1 1 32 32 THR HA H 1 3.847 0.007 . 1 . . . . A 32 THR HA . 30243 1
371 . 1 1 32 32 THR HB H 1 4.110 0.006 . 1 . . . . A 32 THR HB . 30243 1
372 . 1 1 32 32 THR HG21 H 1 1.212 0.004 . 1 . . . . A 32 THR HG21 . 30243 1
373 . 1 1 32 32 THR HG22 H 1 1.212 0.004 . 1 . . . . A 32 THR HG22 . 30243 1
374 . 1 1 32 32 THR HG23 H 1 1.212 0.004 . 1 . . . . A 32 THR HG23 . 30243 1
375 . 1 1 32 32 THR C C 13 175.632 0.000 . 1 . . . . A 32 THR C . 30243 1
376 . 1 1 32 32 THR CA C 13 65.832 0.000 . 1 . . . . A 32 THR CA . 30243 1
377 . 1 1 32 32 THR CB C 13 68.334 0.004 . 1 . . . . A 32 THR CB . 30243 1
378 . 1 1 32 32 THR CG2 C 13 22.089 0.000 . 1 . . . . A 32 THR CG2 . 30243 1
379 . 1 1 32 32 THR N N 15 119.022 0.020 . 1 . . . . A 32 THR N . 30243 1
380 . 1 1 33 33 ASP H H 1 8.218 0.002 . 1 . . . . A 33 ASP H . 30243 1
381 . 1 1 33 33 ASP HA H 1 4.615 0.002 . 1 . . . . A 33 ASP HA . 30243 1
382 . 1 1 33 33 ASP HB2 H 1 2.775 0.006 . 2 . . . . A 33 ASP HB2 . 30243 1
383 . 1 1 33 33 ASP HB3 H 1 2.691 0.016 . 2 . . . . A 33 ASP HB3 . 30243 1
384 . 1 1 33 33 ASP C C 13 177.097 0.000 . 1 . . . . A 33 ASP C . 30243 1
385 . 1 1 33 33 ASP CA C 13 54.458 0.004 . 1 . . . . A 33 ASP CA . 30243 1
386 . 1 1 33 33 ASP CB C 13 41.055 0.003 . 1 . . . . A 33 ASP CB . 30243 1
387 . 1 1 33 33 ASP N N 15 117.337 0.027 . 1 . . . . A 33 ASP N . 30243 1
388 . 1 1 34 34 GLY H H 1 7.930 0.002 . 1 . . . . A 34 GLY H . 30243 1
389 . 1 1 34 34 GLY HA2 H 1 3.529 0.002 . 2 . . . . A 34 GLY HA2 . 30243 1
390 . 1 1 34 34 GLY HA3 H 1 4.118 0.008 . 2 . . . . A 34 GLY HA3 . 30243 1
391 . 1 1 34 34 GLY C C 13 173.801 0.000 . 1 . . . . A 34 GLY C . 30243 1
392 . 1 1 34 34 GLY CA C 13 45.338 0.014 . 1 . . . . A 34 GLY CA . 30243 1
393 . 1 1 34 34 GLY N N 15 109.196 0.012 . 1 . . . . A 34 GLY N . 30243 1
394 . 1 1 35 35 ASP H H 1 8.253 0.001 . 1 . . . . A 35 ASP H . 30243 1
395 . 1 1 35 35 ASP HA H 1 4.502 0.003 . 1 . . . . A 35 ASP HA . 30243 1
396 . 1 1 35 35 ASP HB2 H 1 2.641 0.007 . 2 . . . . A 35 ASP HB2 . 30243 1
397 . 1 1 35 35 ASP HB3 H 1 2.710 0.015 . 2 . . . . A 35 ASP HB3 . 30243 1
398 . 1 1 35 35 ASP C C 13 175.405 0.000 . 1 . . . . A 35 ASP C . 30243 1
399 . 1 1 35 35 ASP CA C 13 54.854 0.001 . 1 . . . . A 35 ASP CA . 30243 1
400 . 1 1 35 35 ASP CB C 13 40.895 0.001 . 1 . . . . A 35 ASP CB . 30243 1
401 . 1 1 35 35 ASP N N 15 118.054 0.004 . 1 . . . . A 35 ASP N . 30243 1
402 . 1 1 36 36 LYS H H 1 7.760 0.003 . 1 . . . . A 36 LYS H . 30243 1
403 . 1 1 36 36 LYS HA H 1 4.803 0.002 . 1 . . . . A 36 LYS HA . 30243 1
404 . 1 1 36 36 LYS HB2 H 1 1.919 0.004 . 2 . . . . A 36 LYS HB2 . 30243 1
405 . 1 1 36 36 LYS HB3 H 1 2.157 0.006 . 2 . . . . A 36 LYS HB3 . 30243 1
406 . 1 1 36 36 LYS HG2 H 1 1.612 0.004 . 2 . . . . A 36 LYS HG2 . 30243 1
407 . 1 1 36 36 LYS HG3 H 1 1.731 0.004 . 2 . . . . A 36 LYS HG3 . 30243 1
408 . 1 1 36 36 LYS HD2 H 1 1.981 0.000 . 1 . . . . A 36 LYS HD2 . 30243 1
409 . 1 1 36 36 LYS HD3 H 1 1.981 0.000 . 1 . . . . A 36 LYS HD3 . 30243 1
410 . 1 1 36 36 LYS HE2 H 1 3.183 0.000 . 2 . . . . A 36 LYS HE2 . 30243 1
411 . 1 1 36 36 LYS HE3 H 1 3.145 0.000 . 2 . . . . A 36 LYS HE3 . 30243 1
412 . 1 1 36 36 LYS C C 13 174.557 0.000 . 1 . . . . A 36 LYS C . 30243 1
413 . 1 1 36 36 LYS CA C 13 55.399 0.001 . 1 . . . . A 36 LYS CA . 30243 1
414 . 1 1 36 36 LYS CB C 13 35.623 0.036 . 1 . . . . A 36 LYS CB . 30243 1
415 . 1 1 36 36 LYS CG C 13 25.318 0.010 . 1 . . . . A 36 LYS CG . 30243 1
416 . 1 1 36 36 LYS CD C 13 29.544 0.000 . 1 . . . . A 36 LYS CD . 30243 1
417 . 1 1 36 36 LYS CE C 13 42.051 0.013 . 1 . . . . A 36 LYS CE . 30243 1
418 . 1 1 36 36 LYS N N 15 120.364 0.013 . 1 . . . . A 36 LYS N . 30243 1
419 . 1 1 37 37 VAL H H 1 8.528 0.002 . 1 . . . . A 37 VAL H . 30243 1
420 . 1 1 37 37 VAL HA H 1 5.261 0.003 . 1 . . . . A 37 VAL HA . 30243 1
421 . 1 1 37 37 VAL HB H 1 2.025 0.002 . 1 . . . . A 37 VAL HB . 30243 1
422 . 1 1 37 37 VAL HG21 H 1 0.911 0.002 . 1 . . . . A 37 VAL HG21 . 30243 1
423 . 1 1 37 37 VAL HG22 H 1 0.911 0.002 . 1 . . . . A 37 VAL HG22 . 30243 1
424 . 1 1 37 37 VAL HG23 H 1 0.911 0.002 . 1 . . . . A 37 VAL HG23 . 30243 1
425 . 1 1 37 37 VAL C C 13 175.138 0.000 . 1 . . . . A 37 VAL C . 30243 1
426 . 1 1 37 37 VAL CA C 13 60.176 0.000 . 1 . . . . A 37 VAL CA . 30243 1
427 . 1 1 37 37 VAL CB C 13 35.702 0.001 . 1 . . . . A 37 VAL CB . 30243 1
428 . 1 1 37 37 VAL CG2 C 13 20.806 0.000 . 1 . . . . A 37 VAL CG2 . 30243 1
429 . 1 1 37 37 VAL N N 15 121.849 0.022 . 1 . . . . A 37 VAL N . 30243 1
430 . 1 1 38 38 HIS H H 1 9.657 0.002 . 1 . . . . A 38 HIS H . 30243 1
431 . 1 1 38 38 HIS HA H 1 5.047 0.001 . 1 . . . . A 38 HIS HA . 30243 1
432 . 1 1 38 38 HIS HB2 H 1 2.809 0.002 . 2 . . . . A 38 HIS HB2 . 30243 1
433 . 1 1 38 38 HIS HB3 H 1 2.741 0.001 . 2 . . . . A 38 HIS HB3 . 30243 1
434 . 1 1 38 38 HIS HD2 H 1 5.990 0.000 . 1 . . . . A 38 HIS HD2 . 30243 1
435 . 1 1 38 38 HIS HE1 H 1 8.254 0.000 . 1 . . . . A 38 HIS HE1 . 30243 1
436 . 1 1 38 38 HIS C C 13 173.461 0.000 . 1 . . . . A 38 HIS C . 30243 1
437 . 1 1 38 38 HIS CA C 13 55.921 0.001 . 1 . . . . A 38 HIS CA . 30243 1
438 . 1 1 38 38 HIS CB C 13 34.243 0.000 . 1 . . . . A 38 HIS CB . 30243 1
439 . 1 1 38 38 HIS CD2 C 13 116.757 0.000 . 1 . . . . A 38 HIS CD2 . 30243 1
440 . 1 1 38 38 HIS CE1 C 13 138.605 0.000 . 1 . . . . A 38 HIS CE1 . 30243 1
441 . 1 1 38 38 HIS N N 15 126.573 0.008 . 1 . . . . A 38 HIS N . 30243 1
442 . 1 1 39 39 THR H H 1 8.314 0.003 . 1 . . . . A 39 THR H . 30243 1
443 . 1 1 39 39 THR HA H 1 5.126 0.001 . 1 . . . . A 39 THR HA . 30243 1
444 . 1 1 39 39 THR HB H 1 3.726 0.004 . 1 . . . . A 39 THR HB . 30243 1
445 . 1 1 39 39 THR HG21 H 1 0.963 0.010 . 1 . . . . A 39 THR HG21 . 30243 1
446 . 1 1 39 39 THR HG22 H 1 0.963 0.010 . 1 . . . . A 39 THR HG22 . 30243 1
447 . 1 1 39 39 THR HG23 H 1 0.963 0.010 . 1 . . . . A 39 THR HG23 . 30243 1
448 . 1 1 39 39 THR C C 13 173.132 0.000 . 1 . . . . A 39 THR C . 30243 1
449 . 1 1 39 39 THR CA C 13 61.423 0.001 . 1 . . . . A 39 THR CA . 30243 1
450 . 1 1 39 39 THR CB C 13 70.680 0.001 . 1 . . . . A 39 THR CB . 30243 1
451 . 1 1 39 39 THR CG2 C 13 21.798 0.000 . 1 . . . . A 39 THR CG2 . 30243 1
452 . 1 1 39 39 THR N N 15 124.119 0.012 . 1 . . . . A 39 THR N . 30243 1
453 . 1 1 40 40 VAL H H 1 9.377 0.002 . 1 . . . . A 40 VAL H . 30243 1
454 . 1 1 40 40 VAL HA H 1 3.903 0.006 . 1 . . . . A 40 VAL HA . 30243 1
455 . 1 1 40 40 VAL HB H 1 1.763 0.004 . 1 . . . . A 40 VAL HB . 30243 1
456 . 1 1 40 40 VAL HG11 H 1 0.255 0.003 . 2 . . . . A 40 VAL HG11 . 30243 1
457 . 1 1 40 40 VAL HG12 H 1 0.255 0.003 . 2 . . . . A 40 VAL HG12 . 30243 1
458 . 1 1 40 40 VAL HG13 H 1 0.255 0.003 . 2 . . . . A 40 VAL HG13 . 30243 1
459 . 1 1 40 40 VAL HG21 H 1 0.370 0.003 . 2 . . . . A 40 VAL HG21 . 30243 1
460 . 1 1 40 40 VAL HG22 H 1 0.370 0.003 . 2 . . . . A 40 VAL HG22 . 30243 1
461 . 1 1 40 40 VAL HG23 H 1 0.370 0.003 . 2 . . . . A 40 VAL HG23 . 30243 1
462 . 1 1 40 40 VAL C C 13 174.771 0.000 . 1 . . . . A 40 VAL C . 30243 1
463 . 1 1 40 40 VAL CA C 13 60.678 0.004 . 1 . . . . A 40 VAL CA . 30243 1
464 . 1 1 40 40 VAL CB C 13 34.111 0.000 . 1 . . . . A 40 VAL CB . 30243 1
465 . 1 1 40 40 VAL CG1 C 13 19.526 0.000 . 2 . . . . A 40 VAL CG1 . 30243 1
466 . 1 1 40 40 VAL CG2 C 13 21.083 0.000 . 2 . . . . A 40 VAL CG2 . 30243 1
467 . 1 1 40 40 VAL N N 15 126.090 0.010 . 1 . . . . A 40 VAL N . 30243 1
468 . 1 1 41 41 VAL H H 1 9.043 0.002 . 1 . . . . A 41 VAL H . 30243 1
469 . 1 1 41 41 VAL HA H 1 3.964 0.004 . 1 . . . . A 41 VAL HA . 30243 1
470 . 1 1 41 41 VAL HB H 1 2.011 0.004 . 1 . . . . A 41 VAL HB . 30243 1
471 . 1 1 41 41 VAL HG11 H 1 1.004 0.003 . 2 . . . . A 41 VAL HG11 . 30243 1
472 . 1 1 41 41 VAL HG12 H 1 1.004 0.003 . 2 . . . . A 41 VAL HG12 . 30243 1
473 . 1 1 41 41 VAL HG13 H 1 1.004 0.003 . 2 . . . . A 41 VAL HG13 . 30243 1
474 . 1 1 41 41 VAL HG21 H 1 0.927 0.003 . 2 . . . . A 41 VAL HG21 . 30243 1
475 . 1 1 41 41 VAL HG22 H 1 0.927 0.003 . 2 . . . . A 41 VAL HG22 . 30243 1
476 . 1 1 41 41 VAL HG23 H 1 0.927 0.003 . 2 . . . . A 41 VAL HG23 . 30243 1
477 . 1 1 41 41 VAL C C 13 179.365 0.000 . 1 . . . . A 41 VAL C . 30243 1
478 . 1 1 41 41 VAL CA C 13 63.503 0.003 . 1 . . . . A 41 VAL CA . 30243 1
479 . 1 1 41 41 VAL CB C 13 30.726 0.000 . 1 . . . . A 41 VAL CB . 30243 1
480 . 1 1 41 41 VAL CG1 C 13 21.784 0.000 . 2 . . . . A 41 VAL CG1 . 30243 1
481 . 1 1 41 41 VAL CG2 C 13 20.779 0.000 . 2 . . . . A 41 VAL CG2 . 30243 1
482 . 1 1 41 41 VAL N N 15 129.810 0.019 . 1 . . . . A 41 VAL N . 30243 1
483 . 1 1 42 42 LEU H H 1 9.190 0.007 . 1 . . . . A 42 LEU H . 30243 1
484 . 1 1 42 42 LEU HA H 1 3.929 0.002 . 1 . . . . A 42 LEU HA . 30243 1
485 . 1 1 42 42 LEU HB2 H 1 1.440 0.003 . 2 . . . . A 42 LEU HB2 . 30243 1
486 . 1 1 42 42 LEU HB3 H 1 1.789 0.008 . 2 . . . . A 42 LEU HB3 . 30243 1
487 . 1 1 42 42 LEU HG H 1 1.699 0.012 . 1 . . . . A 42 LEU HG . 30243 1
488 . 1 1 42 42 LEU HD11 H 1 0.734 0.002 . 2 . . . . A 42 LEU HD11 . 30243 1
489 . 1 1 42 42 LEU HD12 H 1 0.734 0.002 . 2 . . . . A 42 LEU HD12 . 30243 1
490 . 1 1 42 42 LEU HD13 H 1 0.734 0.002 . 2 . . . . A 42 LEU HD13 . 30243 1
491 . 1 1 42 42 LEU HD21 H 1 0.687 0.002 . 2 . . . . A 42 LEU HD21 . 30243 1
492 . 1 1 42 42 LEU HD22 H 1 0.687 0.002 . 2 . . . . A 42 LEU HD22 . 30243 1
493 . 1 1 42 42 LEU HD23 H 1 0.687 0.002 . 2 . . . . A 42 LEU HD23 . 30243 1
494 . 1 1 42 42 LEU C C 13 176.223 0.000 . 1 . . . . A 42 LEU C . 30243 1
495 . 1 1 42 42 LEU CA C 13 58.544 0.000 . 1 . . . . A 42 LEU CA . 30243 1
496 . 1 1 42 42 LEU CB C 13 40.976 0.011 . 1 . . . . A 42 LEU CB . 30243 1
497 . 1 1 42 42 LEU CG C 13 26.946 0.000 . 1 . . . . A 42 LEU CG . 30243 1
498 . 1 1 42 42 LEU CD1 C 13 26.305 0.000 . 2 . . . . A 42 LEU CD1 . 30243 1
499 . 1 1 42 42 LEU CD2 C 13 22.727 0.000 . 2 . . . . A 42 LEU CD2 . 30243 1
500 . 1 1 42 42 LEU N N 15 130.132 0.049 . 1 . . . . A 42 LEU N . 30243 1
501 . 1 1 43 43 SER H H 1 6.963 0.002 . 1 . . . . A 43 SER H . 30243 1
502 . 1 1 43 43 SER HA H 1 3.912 0.008 . 1 . . . . A 43 SER HA . 30243 1
503 . 1 1 43 43 SER HB2 H 1 3.775 0.001 . 2 . . . . A 43 SER HB2 . 30243 1
504 . 1 1 43 43 SER HB3 H 1 2.603 0.015 . 2 . . . . A 43 SER HB3 . 30243 1
505 . 1 1 43 43 SER C C 13 175.488 0.000 . 1 . . . . A 43 SER C . 30243 1
506 . 1 1 43 43 SER CA C 13 59.397 0.000 . 1 . . . . A 43 SER CA . 30243 1
507 . 1 1 43 43 SER CB C 13 61.174 0.023 . 1 . . . . A 43 SER CB . 30243 1
508 . 1 1 43 43 SER N N 15 109.709 0.015 . 1 . . . . A 43 SER N . 30243 1
509 . 1 1 44 44 THR H H 1 7.649 0.002 . 1 . . . . A 44 THR H . 30243 1
510 . 1 1 44 44 THR HA H 1 4.501 0.001 . 1 . . . . A 44 THR HA . 30243 1
511 . 1 1 44 44 THR HB H 1 4.655 0.003 . 1 . . . . A 44 THR HB . 30243 1
512 . 1 1 44 44 THR HG1 H 1 4.961 0.001 . 1 . . . . A 44 THR HG1 . 30243 1
513 . 1 1 44 44 THR HG21 H 1 1.207 0.004 . 1 . . . . A 44 THR HG21 . 30243 1
514 . 1 1 44 44 THR HG22 H 1 1.207 0.004 . 1 . . . . A 44 THR HG22 . 30243 1
515 . 1 1 44 44 THR HG23 H 1 1.207 0.004 . 1 . . . . A 44 THR HG23 . 30243 1
516 . 1 1 44 44 THR C C 13 173.629 0.000 . 1 . . . . A 44 THR C . 30243 1
517 . 1 1 44 44 THR CA C 13 61.997 0.002 . 1 . . . . A 44 THR CA . 30243 1
518 . 1 1 44 44 THR CB C 13 69.694 0.001 . 1 . . . . A 44 THR CB . 30243 1
519 . 1 1 44 44 THR CG2 C 13 20.950 0.000 . 1 . . . . A 44 THR CG2 . 30243 1
520 . 1 1 44 44 THR N N 15 110.348 0.026 . 1 . . . . A 44 THR N . 30243 1
521 . 1 1 45 45 ILE H H 1 7.117 0.004 . 1 . . . . A 45 ILE H . 30243 1
522 . 1 1 45 45 ILE HA H 1 4.297 0.003 . 1 . . . . A 45 ILE HA . 30243 1
523 . 1 1 45 45 ILE HB H 1 2.302 0.004 . 1 . . . . A 45 ILE HB . 30243 1
524 . 1 1 45 45 ILE HG12 H 1 1.071 0.001 . 2 . . . . A 45 ILE HG12 . 30243 1
525 . 1 1 45 45 ILE HG13 H 1 1.704 0.002 . 2 . . . . A 45 ILE HG13 . 30243 1
526 . 1 1 45 45 ILE HG21 H 1 0.892 0.003 . 1 . . . . A 45 ILE HG21 . 30243 1
527 . 1 1 45 45 ILE HG22 H 1 0.892 0.003 . 1 . . . . A 45 ILE HG22 . 30243 1
528 . 1 1 45 45 ILE HG23 H 1 0.892 0.003 . 1 . . . . A 45 ILE HG23 . 30243 1
529 . 1 1 45 45 ILE HD11 H 1 0.591 0.006 . 1 . . . . A 45 ILE HD11 . 30243 1
530 . 1 1 45 45 ILE HD12 H 1 0.591 0.006 . 1 . . . . A 45 ILE HD12 . 30243 1
531 . 1 1 45 45 ILE HD13 H 1 0.591 0.006 . 1 . . . . A 45 ILE HD13 . 30243 1
532 . 1 1 45 45 ILE C C 13 173.789 0.000 . 1 . . . . A 45 ILE C . 30243 1
533 . 1 1 45 45 ILE CA C 13 57.856 0.002 . 1 . . . . A 45 ILE CA . 30243 1
534 . 1 1 45 45 ILE CB C 13 36.476 0.002 . 1 . . . . A 45 ILE CB . 30243 1
535 . 1 1 45 45 ILE CG1 C 13 27.231 0.013 . 1 . . . . A 45 ILE CG1 . 30243 1
536 . 1 1 45 45 ILE CG2 C 13 18.814 0.000 . 1 . . . . A 45 ILE CG2 . 30243 1
537 . 1 1 45 45 ILE CD1 C 13 8.721 0.000 . 1 . . . . A 45 ILE CD1 . 30243 1
538 . 1 1 45 45 ILE N N 15 120.945 0.028 . 1 . . . . A 45 ILE N . 30243 1
539 . 1 1 46 46 ASP H H 1 9.322 0.003 . 1 . . . . A 46 ASP H . 30243 1
540 . 1 1 46 46 ASP HA H 1 4.694 0.021 . 1 . . . . A 46 ASP HA . 30243 1
541 . 1 1 46 46 ASP HB2 H 1 2.441 0.004 . 2 . . . . A 46 ASP HB2 . 30243 1
542 . 1 1 46 46 ASP HB3 H 1 2.515 0.002 . 2 . . . . A 46 ASP HB3 . 30243 1
543 . 1 1 46 46 ASP C C 13 175.562 0.000 . 1 . . . . A 46 ASP C . 30243 1
544 . 1 1 46 46 ASP CA C 13 54.675 0.003 . 1 . . . . A 46 ASP CA . 30243 1
545 . 1 1 46 46 ASP CB C 13 44.544 0.006 . 1 . . . . A 46 ASP CB . 30243 1
546 . 1 1 46 46 ASP N N 15 126.345 0.029 . 1 . . . . A 46 ASP N . 30243 1
547 . 1 1 47 47 LYS H H 1 7.586 0.002 . 1 . . . . A 47 LYS H . 30243 1
548 . 1 1 47 47 LYS HA H 1 4.719 0.002 . 1 . . . . A 47 LYS HA . 30243 1
549 . 1 1 47 47 LYS HB2 H 1 1.675 0.002 . 2 . . . . A 47 LYS HB2 . 30243 1
550 . 1 1 47 47 LYS HB3 H 1 1.831 0.012 . 2 . . . . A 47 LYS HB3 . 30243 1
551 . 1 1 47 47 LYS HG2 H 1 1.251 0.003 . 2 . . . . A 47 LYS HG2 . 30243 1
552 . 1 1 47 47 LYS HG3 H 1 1.317 0.006 . 2 . . . . A 47 LYS HG3 . 30243 1
553 . 1 1 47 47 LYS HD2 H 1 1.656 0.000 . 2 . . . . A 47 LYS HD2 . 30243 1
554 . 1 1 47 47 LYS HD3 H 1 1.606 0.000 . 2 . . . . A 47 LYS HD3 . 30243 1
555 . 1 1 47 47 LYS HE2 H 1 2.920 0.000 . 2 . . . . A 47 LYS HE2 . 30243 1
556 . 1 1 47 47 LYS HE3 H 1 2.935 0.015 . 2 . . . . A 47 LYS HE3 . 30243 1
557 . 1 1 47 47 LYS C C 13 172.923 0.000 . 1 . . . . A 47 LYS C . 30243 1
558 . 1 1 47 47 LYS CA C 13 54.256 0.000 . 1 . . . . A 47 LYS CA . 30243 1
559 . 1 1 47 47 LYS CB C 13 36.525 0.001 . 1 . . . . A 47 LYS CB . 30243 1
560 . 1 1 47 47 LYS CG C 13 24.307 0.008 . 1 . . . . A 47 LYS CG . 30243 1
561 . 1 1 47 47 LYS CD C 13 29.215 0.006 . 1 . . . . A 47 LYS CD . 30243 1
562 . 1 1 47 47 LYS CE C 13 41.729 0.000 . 1 . . . . A 47 LYS CE . 30243 1
563 . 1 1 47 47 LYS N N 15 112.561 0.024 . 1 . . . . A 47 LYS N . 30243 1
564 . 1 1 48 48 LEU H H 1 8.701 0.003 . 1 . . . . A 48 LEU H . 30243 1
565 . 1 1 48 48 LEU HA H 1 5.222 0.003 . 1 . . . . A 48 LEU HA . 30243 1
566 . 1 1 48 48 LEU HB2 H 1 1.381 0.005 . 2 . . . . A 48 LEU HB2 . 30243 1
567 . 1 1 48 48 LEU HB3 H 1 1.678 0.004 . 2 . . . . A 48 LEU HB3 . 30243 1
568 . 1 1 48 48 LEU HG H 1 1.578 0.005 . 1 . . . . A 48 LEU HG . 30243 1
569 . 1 1 48 48 LEU HD11 H 1 0.734 0.010 . 2 . . . . A 48 LEU HD11 . 30243 1
570 . 1 1 48 48 LEU HD12 H 1 0.734 0.010 . 2 . . . . A 48 LEU HD12 . 30243 1
571 . 1 1 48 48 LEU HD13 H 1 0.734 0.010 . 2 . . . . A 48 LEU HD13 . 30243 1
572 . 1 1 48 48 LEU HD21 H 1 0.908 0.012 . 2 . . . . A 48 LEU HD21 . 30243 1
573 . 1 1 48 48 LEU HD22 H 1 0.908 0.012 . 2 . . . . A 48 LEU HD22 . 30243 1
574 . 1 1 48 48 LEU HD23 H 1 0.908 0.012 . 2 . . . . A 48 LEU HD23 . 30243 1
575 . 1 1 48 48 LEU C C 13 175.606 0.000 . 1 . . . . A 48 LEU C . 30243 1
576 . 1 1 48 48 LEU CA C 13 53.241 0.001 . 1 . . . . A 48 LEU CA . 30243 1
577 . 1 1 48 48 LEU CB C 13 45.031 0.017 . 1 . . . . A 48 LEU CB . 30243 1
578 . 1 1 48 48 LEU CG C 13 27.510 0.000 . 1 . . . . A 48 LEU CG . 30243 1
579 . 1 1 48 48 LEU CD1 C 13 26.303 0.000 . 2 . . . . A 48 LEU CD1 . 30243 1
580 . 1 1 48 48 LEU CD2 C 13 26.464 0.000 . 2 . . . . A 48 LEU CD2 . 30243 1
581 . 1 1 48 48 LEU N N 15 122.524 0.001 . 1 . . . . A 48 LEU N . 30243 1
582 . 1 1 49 49 GLN H H 1 9.269 0.003 . 1 . . . . A 49 GLN H . 30243 1
583 . 1 1 49 49 GLN HA H 1 4.886 0.009 . 1 . . . . A 49 GLN HA . 30243 1
584 . 1 1 49 49 GLN HB2 H 1 1.956 0.004 . 2 . . . . A 49 GLN HB2 . 30243 1
585 . 1 1 49 49 GLN HB3 H 1 1.959 0.003 . 2 . . . . A 49 GLN HB3 . 30243 1
586 . 1 1 49 49 GLN HG2 H 1 2.068 0.011 . 2 . . . . A 49 GLN HG2 . 30243 1
587 . 1 1 49 49 GLN HG3 H 1 2.319 0.006 . 2 . . . . A 49 GLN HG3 . 30243 1
588 . 1 1 49 49 GLN HE21 H 1 6.931 0.004 . 1 . . . . A 49 GLN HE21 . 30243 1
589 . 1 1 49 49 GLN HE22 H 1 7.541 0.004 . 1 . . . . A 49 GLN HE22 . 30243 1
590 . 1 1 49 49 GLN C C 13 174.066 0.000 . 1 . . . . A 49 GLN C . 30243 1
591 . 1 1 49 49 GLN CA C 13 54.127 0.001 . 1 . . . . A 49 GLN CA . 30243 1
592 . 1 1 49 49 GLN CB C 13 32.680 0.001 . 1 . . . . A 49 GLN CB . 30243 1
593 . 1 1 49 49 GLN CG C 13 33.603 0.000 . 1 . . . . A 49 GLN CG . 30243 1
594 . 1 1 49 49 GLN CD C 13 179.087 0.023 . 1 . . . . A 49 GLN CD . 30243 1
595 . 1 1 49 49 GLN N N 15 123.340 0.014 . 1 . . . . A 49 GLN N . 30243 1
596 . 1 1 49 49 GLN NE2 N 15 111.690 0.033 . 1 . . . . A 49 GLN NE2 . 30243 1
597 . 1 1 50 50 ALA H H 1 8.861 0.006 . 1 . . . . A 50 ALA H . 30243 1
598 . 1 1 50 50 ALA HA H 1 5.589 0.009 . 1 . . . . A 50 ALA HA . 30243 1
599 . 1 1 50 50 ALA HB1 H 1 1.350 0.001 . 1 . . . . A 50 ALA HB1 . 30243 1
600 . 1 1 50 50 ALA HB2 H 1 1.350 0.001 . 1 . . . . A 50 ALA HB2 . 30243 1
601 . 1 1 50 50 ALA HB3 H 1 1.350 0.001 . 1 . . . . A 50 ALA HB3 . 30243 1
602 . 1 1 50 50 ALA C C 13 177.233 0.000 . 1 . . . . A 50 ALA C . 30243 1
603 . 1 1 50 50 ALA CA C 13 50.131 0.003 . 1 . . . . A 50 ALA CA . 30243 1
604 . 1 1 50 50 ALA CB C 13 23.318 0.001 . 1 . . . . A 50 ALA CB . 30243 1
605 . 1 1 50 50 ALA N N 15 125.140 0.043 . 1 . . . . A 50 ALA N . 30243 1
606 . 1 1 51 51 THR H H 1 8.231 0.001 . 1 . . . . A 51 THR H . 30243 1
607 . 1 1 51 51 THR HA H 1 4.435 0.002 . 1 . . . . A 51 THR HA . 30243 1
608 . 1 1 51 51 THR HB H 1 4.320 0.008 . 1 . . . . A 51 THR HB . 30243 1
609 . 1 1 51 51 THR HG21 H 1 1.104 0.012 . 1 . . . . A 51 THR HG21 . 30243 1
610 . 1 1 51 51 THR HG22 H 1 1.104 0.012 . 1 . . . . A 51 THR HG22 . 30243 1
611 . 1 1 51 51 THR HG23 H 1 1.104 0.012 . 1 . . . . A 51 THR HG23 . 30243 1
612 . 1 1 51 51 THR CA C 13 59.413 0.000 . 1 . . . . A 51 THR CA . 30243 1
613 . 1 1 51 51 THR CB C 13 67.911 0.000 . 1 . . . . A 51 THR CB . 30243 1
614 . 1 1 51 51 THR CG2 C 13 23.872 0.000 . 1 . . . . A 51 THR CG2 . 30243 1
615 . 1 1 51 51 THR N N 15 113.477 0.013 . 1 . . . . A 51 THR N . 30243 1
616 . 1 1 52 52 PRO HA H 1 4.603 0.000 . 1 . . . . A 52 PRO HA . 30243 1
617 . 1 1 52 52 PRO HB2 H 1 2.081 0.000 . 2 . . . . A 52 PRO HB2 . 30243 1
618 . 1 1 52 52 PRO HB3 H 1 2.397 0.000 . 2 . . . . A 52 PRO HB3 . 30243 1
619 . 1 1 52 52 PRO HG2 H 1 1.983 0.003 . 2 . . . . A 52 PRO HG2 . 30243 1
620 . 1 1 52 52 PRO HG3 H 1 2.092 0.000 . 2 . . . . A 52 PRO HG3 . 30243 1
621 . 1 1 52 52 PRO HD2 H 1 3.837 0.005 . 2 . . . . A 52 PRO HD2 . 30243 1
622 . 1 1 52 52 PRO HD3 H 1 3.589 0.003 . 2 . . . . A 52 PRO HD3 . 30243 1
623 . 1 1 52 52 PRO CA C 13 62.490 0.000 . 1 . . . . A 52 PRO CA . 30243 1
624 . 1 1 52 52 PRO CB C 13 32.622 0.000 . 1 . . . . A 52 PRO CB . 30243 1
625 . 1 1 52 52 PRO CG C 13 27.469 0.005 . 1 . . . . A 52 PRO CG . 30243 1
626 . 1 1 52 52 PRO CD C 13 50.505 0.011 . 1 . . . . A 52 PRO CD . 30243 1
627 . 1 1 53 53 ALA HA H 1 4.056 0.008 . 1 . . . . A 53 ALA HA . 30243 1
628 . 1 1 53 53 ALA HB1 H 1 1.440 0.002 . 1 . . . . A 53 ALA HB1 . 30243 1
629 . 1 1 53 53 ALA HB2 H 1 1.440 0.002 . 1 . . . . A 53 ALA HB2 . 30243 1
630 . 1 1 53 53 ALA HB3 H 1 1.440 0.002 . 1 . . . . A 53 ALA HB3 . 30243 1
631 . 1 1 53 53 ALA C C 13 177.505 0.000 . 1 . . . . A 53 ALA C . 30243 1
632 . 1 1 53 53 ALA CA C 13 54.696 0.001 . 1 . . . . A 53 ALA CA . 30243 1
633 . 1 1 53 53 ALA CB C 13 17.872 0.001 . 1 . . . . A 53 ALA CB . 30243 1
634 . 1 1 54 54 SER H H 1 7.608 0.002 . 1 . . . . A 54 SER H . 30243 1
635 . 1 1 54 54 SER HA H 1 4.249 0.004 . 1 . . . . A 54 SER HA . 30243 1
636 . 1 1 54 54 SER HB2 H 1 3.806 0.010 . 2 . . . . A 54 SER HB2 . 30243 1
637 . 1 1 54 54 SER HB3 H 1 4.061 0.003 . 2 . . . . A 54 SER HB3 . 30243 1
638 . 1 1 54 54 SER C C 13 174.839 0.000 . 1 . . . . A 54 SER C . 30243 1
639 . 1 1 54 54 SER CA C 13 57.798 0.001 . 1 . . . . A 54 SER CA . 30243 1
640 . 1 1 54 54 SER CB C 13 62.840 0.000 . 1 . . . . A 54 SER CB . 30243 1
641 . 1 1 54 54 SER N N 15 107.282 0.017 . 1 . . . . A 54 SER N . 30243 1
642 . 1 1 55 55 SER H H 1 7.635 0.002 . 1 . . . . A 55 SER H . 30243 1
643 . 1 1 55 55 SER HA H 1 4.511 0.001 . 1 . . . . A 55 SER HA . 30243 1
644 . 1 1 55 55 SER HB2 H 1 3.888 0.005 . 2 . . . . A 55 SER HB2 . 30243 1
645 . 1 1 55 55 SER HB3 H 1 3.988 0.006 . 2 . . . . A 55 SER HB3 . 30243 1
646 . 1 1 55 55 SER C C 13 174.888 0.000 . 1 . . . . A 55 SER C . 30243 1
647 . 1 1 55 55 SER CA C 13 57.328 0.001 . 1 . . . . A 55 SER CA . 30243 1
648 . 1 1 55 55 SER CB C 13 63.847 0.008 . 1 . . . . A 55 SER CB . 30243 1
649 . 1 1 55 55 SER N N 15 117.035 0.019 . 1 . . . . A 55 SER N . 30243 1
650 . 1 1 56 56 GLU H H 1 8.920 0.002 . 1 . . . . A 56 GLU H . 30243 1
651 . 1 1 56 56 GLU HA H 1 4.151 0.006 . 1 . . . . A 56 GLU HA . 30243 1
652 . 1 1 56 56 GLU HB2 H 1 2.028 0.002 . 2 . . . . A 56 GLU HB2 . 30243 1
653 . 1 1 56 56 GLU HB3 H 1 2.126 0.001 . 2 . . . . A 56 GLU HB3 . 30243 1
654 . 1 1 56 56 GLU HG2 H 1 2.359 0.006 . 2 . . . . A 56 GLU HG2 . 30243 1
655 . 1 1 56 56 GLU HG3 H 1 2.273 0.013 . 2 . . . . A 56 GLU HG3 . 30243 1
656 . 1 1 56 56 GLU C C 13 177.598 0.000 . 1 . . . . A 56 GLU C . 30243 1
657 . 1 1 56 56 GLU CA C 13 57.837 0.000 . 1 . . . . A 56 GLU CA . 30243 1
658 . 1 1 56 56 GLU CB C 13 29.430 0.016 . 1 . . . . A 56 GLU CB . 30243 1
659 . 1 1 56 56 GLU CG C 13 36.455 0.000 . 1 . . . . A 56 GLU CG . 30243 1
660 . 1 1 56 56 GLU N N 15 125.558 0.008 . 1 . . . . A 56 GLU N . 30243 1
661 . 1 1 57 57 LYS H H 1 8.062 0.002 . 1 . . . . A 57 LYS H . 30243 1
662 . 1 1 57 57 LYS HA H 1 4.301 0.005 . 1 . . . . A 57 LYS HA . 30243 1
663 . 1 1 57 57 LYS HB2 H 1 1.750 0.006 . 2 . . . . A 57 LYS HB2 . 30243 1
664 . 1 1 57 57 LYS HB3 H 1 1.669 0.008 . 2 . . . . A 57 LYS HB3 . 30243 1
665 . 1 1 57 57 LYS HG2 H 1 1.459 0.004 . 2 . . . . A 57 LYS HG2 . 30243 1
666 . 1 1 57 57 LYS HG3 H 1 1.376 0.005 . 2 . . . . A 57 LYS HG3 . 30243 1
667 . 1 1 57 57 LYS HD2 H 1 1.601 0.007 . 2 . . . . A 57 LYS HD2 . 30243 1
668 . 1 1 57 57 LYS HD3 H 1 1.608 0.000 . 2 . . . . A 57 LYS HD3 . 30243 1
669 . 1 1 57 57 LYS HE2 H 1 2.932 0.000 . 1 . . . . A 57 LYS HE2 . 30243 1
670 . 1 1 57 57 LYS HE3 H 1 2.932 0.000 . 1 . . . . A 57 LYS HE3 . 30243 1
671 . 1 1 57 57 LYS C C 13 175.831 0.000 . 1 . . . . A 57 LYS C . 30243 1
672 . 1 1 57 57 LYS CA C 13 55.677 0.126 . 1 . . . . A 57 LYS CA . 30243 1
673 . 1 1 57 57 LYS CB C 13 33.587 0.001 . 1 . . . . A 57 LYS CB . 30243 1
674 . 1 1 57 57 LYS CG C 13 25.217 0.000 . 1 . . . . A 57 LYS CG . 30243 1
675 . 1 1 57 57 LYS CD C 13 29.404 0.000 . 1 . . . . A 57 LYS CD . 30243 1
676 . 1 1 57 57 LYS CE C 13 41.913 0.000 . 1 . . . . A 57 LYS CE . 30243 1
677 . 1 1 57 57 LYS N N 15 118.954 0.016 . 1 . . . . A 57 LYS N . 30243 1
678 . 1 1 58 58 MET H H 1 8.832 0.006 . 1 . . . . A 58 MET H . 30243 1
679 . 1 1 58 58 MET HA H 1 4.321 0.005 . 1 . . . . A 58 MET HA . 30243 1
680 . 1 1 58 58 MET HB2 H 1 2.411 0.008 . 2 . . . . A 58 MET HB2 . 30243 1
681 . 1 1 58 58 MET HB3 H 1 2.126 0.008 . 2 . . . . A 58 MET HB3 . 30243 1
682 . 1 1 58 58 MET HG2 H 1 2.330 0.000 . 1 . . . . A 58 MET HG2 . 30243 1
683 . 1 1 58 58 MET HG3 H 1 2.330 0.000 . 1 . . . . A 58 MET HG3 . 30243 1
684 . 1 1 58 58 MET HE1 H 1 2.080 0.010 . 1 . . . . A 58 MET HE1 . 30243 1
685 . 1 1 58 58 MET HE2 H 1 2.080 0.010 . 1 . . . . A 58 MET HE2 . 30243 1
686 . 1 1 58 58 MET HE3 H 1 2.080 0.010 . 1 . . . . A 58 MET HE3 . 30243 1
687 . 1 1 58 58 MET C C 13 174.148 0.000 . 1 . . . . A 58 MET C . 30243 1
688 . 1 1 58 58 MET CA C 13 54.871 0.000 . 1 . . . . A 58 MET CA . 30243 1
689 . 1 1 58 58 MET CB C 13 35.085 0.001 . 1 . . . . A 58 MET CB . 30243 1
690 . 1 1 58 58 MET CG C 13 32.438 0.000 . 1 . . . . A 58 MET CG . 30243 1
691 . 1 1 58 58 MET CE C 13 18.784 0.000 . 1 . . . . A 58 MET CE . 30243 1
692 . 1 1 58 58 MET N N 15 124.358 0.006 . 1 . . . . A 58 MET N . 30243 1
693 . 1 1 59 59 MET H H 1 8.381 0.002 . 1 . . . . A 59 MET H . 30243 1
694 . 1 1 59 59 MET HA H 1 5.694 0.002 . 1 . . . . A 59 MET HA . 30243 1
695 . 1 1 59 59 MET HB2 H 1 2.130 0.005 . 2 . . . . A 59 MET HB2 . 30243 1
696 . 1 1 59 59 MET HB3 H 1 1.877 0.002 . 2 . . . . A 59 MET HB3 . 30243 1
697 . 1 1 59 59 MET HG2 H 1 2.674 0.010 . 2 . . . . A 59 MET HG2 . 30243 1
698 . 1 1 59 59 MET HG3 H 1 2.360 0.007 . 2 . . . . A 59 MET HG3 . 30243 1
699 . 1 1 59 59 MET HE1 H 1 1.907 0.003 . 1 . . . . A 59 MET HE1 . 30243 1
700 . 1 1 59 59 MET HE2 H 1 1.907 0.003 . 1 . . . . A 59 MET HE2 . 30243 1
701 . 1 1 59 59 MET HE3 H 1 1.907 0.003 . 1 . . . . A 59 MET HE3 . 30243 1
702 . 1 1 59 59 MET C C 13 173.985 0.000 . 1 . . . . A 59 MET C . 30243 1
703 . 1 1 59 59 MET CA C 13 54.802 0.002 . 1 . . . . A 59 MET CA . 30243 1
704 . 1 1 59 59 MET CB C 13 38.553 0.005 . 1 . . . . A 59 MET CB . 30243 1
705 . 1 1 59 59 MET CG C 13 31.886 0.005 . 1 . . . . A 59 MET CG . 30243 1
706 . 1 1 59 59 MET CE C 13 17.373 0.000 . 1 . . . . A 59 MET CE . 30243 1
707 . 1 1 59 59 MET N N 15 121.603 0.020 . 1 . . . . A 59 MET N . 30243 1
708 . 1 1 60 60 LEU H H 1 9.077 0.002 . 1 . . . . A 60 LEU H . 30243 1
709 . 1 1 60 60 LEU HA H 1 5.456 0.009 . 1 . . . . A 60 LEU HA . 30243 1
710 . 1 1 60 60 LEU HB2 H 1 1.707 0.004 . 2 . . . . A 60 LEU HB2 . 30243 1
711 . 1 1 60 60 LEU HB3 H 1 1.831 0.015 . 2 . . . . A 60 LEU HB3 . 30243 1
712 . 1 1 60 60 LEU HG H 1 1.831 0.020 . 1 . . . . A 60 LEU HG . 30243 1
713 . 1 1 60 60 LEU HD11 H 1 0.879 0.009 . 2 . . . . A 60 LEU HD11 . 30243 1
714 . 1 1 60 60 LEU HD12 H 1 0.879 0.009 . 2 . . . . A 60 LEU HD12 . 30243 1
715 . 1 1 60 60 LEU HD13 H 1 0.879 0.009 . 2 . . . . A 60 LEU HD13 . 30243 1
716 . 1 1 60 60 LEU HD21 H 1 0.986 0.005 . 2 . . . . A 60 LEU HD21 . 30243 1
717 . 1 1 60 60 LEU HD22 H 1 0.986 0.005 . 2 . . . . A 60 LEU HD22 . 30243 1
718 . 1 1 60 60 LEU HD23 H 1 0.986 0.005 . 2 . . . . A 60 LEU HD23 . 30243 1
719 . 1 1 60 60 LEU C C 13 175.157 0.000 . 1 . . . . A 60 LEU C . 30243 1
720 . 1 1 60 60 LEU CA C 13 53.026 0.002 . 1 . . . . A 60 LEU CA . 30243 1
721 . 1 1 60 60 LEU CB C 13 47.234 0.008 . 1 . . . . A 60 LEU CB . 30243 1
722 . 1 1 60 60 LEU CG C 13 26.950 0.000 . 1 . . . . A 60 LEU CG . 30243 1
723 . 1 1 60 60 LEU CD1 C 13 25.425 0.000 . 2 . . . . A 60 LEU CD1 . 30243 1
724 . 1 1 60 60 LEU CD2 C 13 24.970 0.000 . 2 . . . . A 60 LEU CD2 . 30243 1
725 . 1 1 60 60 LEU N N 15 119.533 0.011 . 1 . . . . A 60 LEU N . 30243 1
726 . 1 1 61 61 ARG H H 1 9.420 0.004 . 1 . . . . A 61 ARG H . 30243 1
727 . 1 1 61 61 ARG HA H 1 5.462 0.006 . 1 . . . . A 61 ARG HA . 30243 1
728 . 1 1 61 61 ARG HB2 H 1 1.662 0.016 . 2 . . . . A 61 ARG HB2 . 30243 1
729 . 1 1 61 61 ARG HB3 H 1 1.378 0.016 . 2 . . . . A 61 ARG HB3 . 30243 1
730 . 1 1 61 61 ARG HG2 H 1 1.253 0.000 . 2 . . . . A 61 ARG HG2 . 30243 1
731 . 1 1 61 61 ARG HG3 H 1 1.324 0.000 . 2 . . . . A 61 ARG HG3 . 30243 1
732 . 1 1 61 61 ARG HD2 H 1 2.921 0.000 . 2 . . . . A 61 ARG HD2 . 30243 1
733 . 1 1 61 61 ARG HD3 H 1 2.798 0.000 . 2 . . . . A 61 ARG HD3 . 30243 1
734 . 1 1 61 61 ARG C C 13 174.110 0.000 . 1 . . . . A 61 ARG C . 30243 1
735 . 1 1 61 61 ARG CA C 13 54.432 0.001 . 1 . . . . A 61 ARG CA . 30243 1
736 . 1 1 61 61 ARG CB C 13 34.633 0.007 . 1 . . . . A 61 ARG CB . 30243 1
737 . 1 1 61 61 ARG CG C 13 26.949 0.003 . 1 . . . . A 61 ARG CG . 30243 1
738 . 1 1 61 61 ARG CD C 13 44.109 0.007 . 1 . . . . A 61 ARG CD . 30243 1
739 . 1 1 61 61 ARG N N 15 122.165 0.006 . 1 . . . . A 61 ARG N . 30243 1
740 . 1 1 62 62 LEU H H 1 9.346 0.003 . 1 . . . . A 62 LEU H . 30243 1
741 . 1 1 62 62 LEU HA H 1 5.046 0.001 . 1 . . . . A 62 LEU HA . 30243 1
742 . 1 1 62 62 LEU HB2 H 1 1.697 0.010 . 2 . . . . A 62 LEU HB2 . 30243 1
743 . 1 1 62 62 LEU HB3 H 1 1.942 0.013 . 2 . . . . A 62 LEU HB3 . 30243 1
744 . 1 1 62 62 LEU HG H 1 1.848 0.007 . 1 . . . . A 62 LEU HG . 30243 1
745 . 1 1 62 62 LEU HD11 H 1 0.899 0.002 . 2 . . . . A 62 LEU HD11 . 30243 1
746 . 1 1 62 62 LEU HD12 H 1 0.899 0.002 . 2 . . . . A 62 LEU HD12 . 30243 1
747 . 1 1 62 62 LEU HD13 H 1 0.899 0.002 . 2 . . . . A 62 LEU HD13 . 30243 1
748 . 1 1 62 62 LEU HD21 H 1 1.015 0.005 . 2 . . . . A 62 LEU HD21 . 30243 1
749 . 1 1 62 62 LEU HD22 H 1 1.015 0.005 . 2 . . . . A 62 LEU HD22 . 30243 1
750 . 1 1 62 62 LEU HD23 H 1 1.015 0.005 . 2 . . . . A 62 LEU HD23 . 30243 1
751 . 1 1 62 62 LEU C C 13 175.476 0.000 . 1 . . . . A 62 LEU C . 30243 1
752 . 1 1 62 62 LEU CA C 13 54.470 0.002 . 1 . . . . A 62 LEU CA . 30243 1
753 . 1 1 62 62 LEU CB C 13 42.623 0.028 . 1 . . . . A 62 LEU CB . 30243 1
754 . 1 1 62 62 LEU CG C 13 28.903 0.000 . 1 . . . . A 62 LEU CG . 30243 1
755 . 1 1 62 62 LEU CD1 C 13 26.900 0.000 . 2 . . . . A 62 LEU CD1 . 30243 1
756 . 1 1 62 62 LEU CD2 C 13 25.240 0.000 . 2 . . . . A 62 LEU CD2 . 30243 1
757 . 1 1 62 62 LEU N N 15 126.615 0.037 . 1 . . . . A 62 LEU N . 30243 1
758 . 1 1 63 63 ILE H H 1 8.949 0.004 . 1 . . . . A 63 ILE H . 30243 1
759 . 1 1 63 63 ILE HA H 1 4.603 0.002 . 1 . . . . A 63 ILE HA . 30243 1
760 . 1 1 63 63 ILE HB H 1 1.913 0.012 . 1 . . . . A 63 ILE HB . 30243 1
761 . 1 1 63 63 ILE HG12 H 1 1.327 0.003 . 2 . . . . A 63 ILE HG12 . 30243 1
762 . 1 1 63 63 ILE HG13 H 1 1.063 0.001 . 2 . . . . A 63 ILE HG13 . 30243 1
763 . 1 1 63 63 ILE HG21 H 1 1.060 0.002 . 1 . . . . A 63 ILE HG21 . 30243 1
764 . 1 1 63 63 ILE HG22 H 1 1.060 0.002 . 1 . . . . A 63 ILE HG22 . 30243 1
765 . 1 1 63 63 ILE HG23 H 1 1.060 0.002 . 1 . . . . A 63 ILE HG23 . 30243 1
766 . 1 1 63 63 ILE HD11 H 1 0.686 0.008 . 1 . . . . A 63 ILE HD11 . 30243 1
767 . 1 1 63 63 ILE HD12 H 1 0.686 0.008 . 1 . . . . A 63 ILE HD12 . 30243 1
768 . 1 1 63 63 ILE HD13 H 1 0.686 0.008 . 1 . . . . A 63 ILE HD13 . 30243 1
769 . 1 1 63 63 ILE C C 13 176.351 0.000 . 1 . . . . A 63 ILE C . 30243 1
770 . 1 1 63 63 ILE CA C 13 59.481 0.004 . 1 . . . . A 63 ILE CA . 30243 1
771 . 1 1 63 63 ILE CB C 13 38.605 0.001 . 1 . . . . A 63 ILE CB . 30243 1
772 . 1 1 63 63 ILE CG1 C 13 27.296 0.011 . 1 . . . . A 63 ILE CG1 . 30243 1
773 . 1 1 63 63 ILE CG2 C 13 17.483 0.000 . 1 . . . . A 63 ILE CG2 . 30243 1
774 . 1 1 63 63 ILE CD1 C 13 12.048 0.000 . 1 . . . . A 63 ILE CD1 . 30243 1
775 . 1 1 63 63 ILE N N 15 123.626 0.031 . 1 . . . . A 63 ILE N . 30243 1
776 . 1 1 64 64 GLY H H 1 9.322 0.004 . 1 . . . . A 64 GLY H . 30243 1
777 . 1 1 64 64 GLY HA2 H 1 4.717 0.001 . 2 . . . . A 64 GLY HA2 . 30243 1
778 . 1 1 64 64 GLY HA3 H 1 4.057 0.002 . 2 . . . . A 64 GLY HA3 . 30243 1
779 . 1 1 64 64 GLY C C 13 172.531 0.000 . 1 . . . . A 64 GLY C . 30243 1
780 . 1 1 64 64 GLY CA C 13 45.321 0.025 . 1 . . . . A 64 GLY CA . 30243 1
781 . 1 1 64 64 GLY N N 15 115.586 0.018 . 1 . . . . A 64 GLY N . 30243 1
782 . 1 1 65 65 LYS H H 1 8.366 0.003 . 1 . . . . A 65 LYS H . 30243 1
783 . 1 1 65 65 LYS HA H 1 4.289 0.005 . 1 . . . . A 65 LYS HA . 30243 1
784 . 1 1 65 65 LYS HB2 H 1 1.598 0.003 . 2 . . . . A 65 LYS HB2 . 30243 1
785 . 1 1 65 65 LYS HB3 H 1 1.889 0.004 . 2 . . . . A 65 LYS HB3 . 30243 1
786 . 1 1 65 65 LYS HG2 H 1 1.405 0.003 . 2 . . . . A 65 LYS HG2 . 30243 1
787 . 1 1 65 65 LYS HG3 H 1 1.218 0.006 . 2 . . . . A 65 LYS HG3 . 30243 1
788 . 1 1 65 65 LYS HD2 H 1 1.599 0.000 . 2 . . . . A 65 LYS HD2 . 30243 1
789 . 1 1 65 65 LYS HD3 H 1 1.708 0.003 . 2 . . . . A 65 LYS HD3 . 30243 1
790 . 1 1 65 65 LYS HE2 H 1 2.839 0.000 . 2 . . . . A 65 LYS HE2 . 30243 1
791 . 1 1 65 65 LYS HE3 H 1 2.945 0.000 . 2 . . . . A 65 LYS HE3 . 30243 1
792 . 1 1 65 65 LYS C C 13 177.368 0.000 . 1 . . . . A 65 LYS C . 30243 1
793 . 1 1 65 65 LYS CA C 13 56.525 0.000 . 1 . . . . A 65 LYS CA . 30243 1
794 . 1 1 65 65 LYS CB C 13 34.225 0.001 . 1 . . . . A 65 LYS CB . 30243 1
795 . 1 1 65 65 LYS CG C 13 26.389 0.006 . 1 . . . . A 65 LYS CG . 30243 1
796 . 1 1 65 65 LYS CD C 13 29.382 0.007 . 1 . . . . A 65 LYS CD . 30243 1
797 . 1 1 65 65 LYS CE C 13 42.371 0.000 . 1 . . . . A 65 LYS CE . 30243 1
798 . 1 1 65 65 LYS N N 15 119.518 0.011 . 1 . . . . A 65 LYS N . 30243 1
799 . 1 1 66 66 VAL H H 1 8.619 0.002 . 1 . . . . A 66 VAL H . 30243 1
800 . 1 1 66 66 VAL HA H 1 4.094 0.003 . 1 . . . . A 66 VAL HA . 30243 1
801 . 1 1 66 66 VAL HB H 1 1.966 0.002 . 1 . . . . A 66 VAL HB . 30243 1
802 . 1 1 66 66 VAL HG11 H 1 0.892 0.007 . 2 . . . . A 66 VAL HG11 . 30243 1
803 . 1 1 66 66 VAL HG12 H 1 0.892 0.007 . 2 . . . . A 66 VAL HG12 . 30243 1
804 . 1 1 66 66 VAL HG13 H 1 0.892 0.007 . 2 . . . . A 66 VAL HG13 . 30243 1
805 . 1 1 66 66 VAL HG21 H 1 0.841 0.004 . 2 . . . . A 66 VAL HG21 . 30243 1
806 . 1 1 66 66 VAL HG22 H 1 0.841 0.004 . 2 . . . . A 66 VAL HG22 . 30243 1
807 . 1 1 66 66 VAL HG23 H 1 0.841 0.004 . 2 . . . . A 66 VAL HG23 . 30243 1
808 . 1 1 66 66 VAL C C 13 175.248 0.000 . 1 . . . . A 66 VAL C . 30243 1
809 . 1 1 66 66 VAL CA C 13 61.935 0.000 . 1 . . . . A 66 VAL CA . 30243 1
810 . 1 1 66 66 VAL CB C 13 33.186 0.000 . 1 . . . . A 66 VAL CB . 30243 1
811 . 1 1 66 66 VAL CG1 C 13 20.890 0.000 . 2 . . . . A 66 VAL CG1 . 30243 1
812 . 1 1 66 66 VAL CG2 C 13 21.296 0.000 . 2 . . . . A 66 VAL CG2 . 30243 1
813 . 1 1 66 66 VAL N N 15 122.039 0.020 . 1 . . . . A 66 VAL N . 30243 1
814 . 1 1 67 67 ASP H H 1 8.468 0.001 . 1 . . . . A 67 ASP H . 30243 1
815 . 1 1 67 67 ASP HA H 1 4.703 0.002 . 1 . . . . A 67 ASP HA . 30243 1
816 . 1 1 67 67 ASP HB2 H 1 2.580 0.000 . 2 . . . . A 67 ASP HB2 . 30243 1
817 . 1 1 67 67 ASP HB3 H 1 2.810 0.001 . 2 . . . . A 67 ASP HB3 . 30243 1
818 . 1 1 67 67 ASP C C 13 176.670 0.000 . 1 . . . . A 67 ASP C . 30243 1
819 . 1 1 67 67 ASP CA C 13 52.965 0.000 . 1 . . . . A 67 ASP CA . 30243 1
820 . 1 1 67 67 ASP CB C 13 40.888 0.009 . 1 . . . . A 67 ASP CB . 30243 1
821 . 1 1 67 67 ASP N N 15 125.472 0.018 . 1 . . . . A 67 ASP N . 30243 1
822 . 1 1 68 68 GLU H H 1 8.741 0.002 . 1 . . . . A 68 GLU H . 30243 1
823 . 1 1 68 68 GLU HA H 1 4.116 0.006 . 1 . . . . A 68 GLU HA . 30243 1
824 . 1 1 68 68 GLU HB2 H 1 2.165 0.005 . 2 . . . . A 68 GLU HB2 . 30243 1
825 . 1 1 68 68 GLU HB3 H 1 1.972 0.004 . 2 . . . . A 68 GLU HB3 . 30243 1
826 . 1 1 68 68 GLU HG2 H 1 2.335 0.000 . 2 . . . . A 68 GLU HG2 . 30243 1
827 . 1 1 68 68 GLU HG3 H 1 2.221 0.000 . 2 . . . . A 68 GLU HG3 . 30243 1
828 . 1 1 68 68 GLU C C 13 177.364 0.000 . 1 . . . . A 68 GLU C . 30243 1
829 . 1 1 68 68 GLU CA C 13 57.540 0.000 . 1 . . . . A 68 GLU CA . 30243 1
830 . 1 1 68 68 GLU CB C 13 29.547 0.001 . 1 . . . . A 68 GLU CB . 30243 1
831 . 1 1 68 68 GLU CG C 13 36.583 0.005 . 1 . . . . A 68 GLU CG . 30243 1
832 . 1 1 68 68 GLU N N 15 124.470 0.007 . 1 . . . . A 68 GLU N . 30243 1
833 . 1 1 69 69 SER H H 1 8.490 0.002 . 1 . . . . A 69 SER H . 30243 1
834 . 1 1 69 69 SER HA H 1 4.311 0.014 . 1 . . . . A 69 SER HA . 30243 1
835 . 1 1 69 69 SER HB2 H 1 3.925 0.003 . 2 . . . . A 69 SER HB2 . 30243 1
836 . 1 1 69 69 SER HB3 H 1 3.971 0.001 . 2 . . . . A 69 SER HB3 . 30243 1
837 . 1 1 69 69 SER C C 13 175.217 0.000 . 1 . . . . A 69 SER C . 30243 1
838 . 1 1 69 69 SER CA C 13 59.916 0.000 . 1 . . . . A 69 SER CA . 30243 1
839 . 1 1 69 69 SER CB C 13 63.354 0.003 . 1 . . . . A 69 SER CB . 30243 1
840 . 1 1 69 69 SER N N 15 115.730 0.009 . 1 . . . . A 69 SER N . 30243 1
841 . 1 1 70 70 LYS H H 1 7.720 0.001 . 1 . . . . A 70 LYS H . 30243 1
842 . 1 1 70 70 LYS HA H 1 4.387 0.004 . 1 . . . . A 70 LYS HA . 30243 1
843 . 1 1 70 70 LYS HB2 H 1 1.922 0.002 . 2 . . . . A 70 LYS HB2 . 30243 1
844 . 1 1 70 70 LYS HB3 H 1 1.754 0.005 . 2 . . . . A 70 LYS HB3 . 30243 1
845 . 1 1 70 70 LYS HG2 H 1 1.354 0.009 . 2 . . . . A 70 LYS HG2 . 30243 1
846 . 1 1 70 70 LYS HG3 H 1 1.455 0.006 . 2 . . . . A 70 LYS HG3 . 30243 1
847 . 1 1 70 70 LYS HD2 H 1 1.656 0.002 . 2 . . . . A 70 LYS HD2 . 30243 1
848 . 1 1 70 70 LYS HD3 H 1 1.659 0.000 . 2 . . . . A 70 LYS HD3 . 30243 1
849 . 1 1 70 70 LYS HE2 H 1 2.957 0.000 . 1 . . . . A 70 LYS HE2 . 30243 1
850 . 1 1 70 70 LYS HE3 H 1 2.957 0.000 . 1 . . . . A 70 LYS HE3 . 30243 1
851 . 1 1 70 70 LYS C C 13 176.226 0.000 . 1 . . . . A 70 LYS C . 30243 1
852 . 1 1 70 70 LYS CA C 13 55.339 0.001 . 1 . . . . A 70 LYS CA . 30243 1
853 . 1 1 70 70 LYS CB C 13 32.227 0.001 . 1 . . . . A 70 LYS CB . 30243 1
854 . 1 1 70 70 LYS CG C 13 24.766 0.004 . 1 . . . . A 70 LYS CG . 30243 1
855 . 1 1 70 70 LYS CD C 13 28.869 0.000 . 1 . . . . A 70 LYS CD . 30243 1
856 . 1 1 70 70 LYS CE C 13 41.821 0.000 . 1 . . . . A 70 LYS CE . 30243 1
857 . 1 1 70 70 LYS N N 15 121.828 0.012 . 1 . . . . A 70 LYS N . 30243 1
858 . 1 1 71 71 LYS H H 1 7.795 0.002 . 1 . . . . A 71 LYS H . 30243 1
859 . 1 1 71 71 LYS HA H 1 4.379 0.001 . 1 . . . . A 71 LYS HA . 30243 1
860 . 1 1 71 71 LYS HB2 H 1 1.749 0.001 . 2 . . . . A 71 LYS HB2 . 30243 1
861 . 1 1 71 71 LYS HB3 H 1 1.795 0.001 . 2 . . . . A 71 LYS HB3 . 30243 1
862 . 1 1 71 71 LYS HG2 H 1 1.463 0.000 . 2 . . . . A 71 LYS HG2 . 30243 1
863 . 1 1 71 71 LYS HG3 H 1 1.358 0.000 . 2 . . . . A 71 LYS HG3 . 30243 1
864 . 1 1 71 71 LYS HD2 H 1 1.666 0.000 . 1 . . . . A 71 LYS HD2 . 30243 1
865 . 1 1 71 71 LYS HD3 H 1 1.666 0.000 . 1 . . . . A 71 LYS HD3 . 30243 1
866 . 1 1 71 71 LYS HE2 H 1 2.960 0.000 . 1 . . . . A 71 LYS HE2 . 30243 1
867 . 1 1 71 71 LYS HE3 H 1 2.960 0.000 . 1 . . . . A 71 LYS HE3 . 30243 1
868 . 1 1 71 71 LYS C C 13 176.202 0.000 . 1 . . . . A 71 LYS C . 30243 1
869 . 1 1 71 71 LYS CA C 13 56.404 0.002 . 1 . . . . A 71 LYS CA . 30243 1
870 . 1 1 71 71 LYS CB C 13 33.009 0.002 . 1 . . . . A 71 LYS CB . 30243 1
871 . 1 1 71 71 LYS CG C 13 24.577 0.004 . 1 . . . . A 71 LYS CG . 30243 1
872 . 1 1 71 71 LYS CD C 13 28.865 0.000 . 1 . . . . A 71 LYS CD . 30243 1
873 . 1 1 71 71 LYS CE C 13 41.714 0.000 . 1 . . . . A 71 LYS CE . 30243 1
874 . 1 1 71 71 LYS N N 15 121.138 0.009 . 1 . . . . A 71 LYS N . 30243 1
875 . 1 1 72 72 ARG H H 1 8.411 0.003 . 1 . . . . A 72 ARG H . 30243 1
876 . 1 1 72 72 ARG HA H 1 4.551 0.004 . 1 . . . . A 72 ARG HA . 30243 1
877 . 1 1 72 72 ARG HB2 H 1 1.868 0.005 . 2 . . . . A 72 ARG HB2 . 30243 1
878 . 1 1 72 72 ARG HB3 H 1 1.743 0.017 . 2 . . . . A 72 ARG HB3 . 30243 1
879 . 1 1 72 72 ARG HG2 H 1 1.582 0.000 . 2 . . . . A 72 ARG HG2 . 30243 1
880 . 1 1 72 72 ARG HG3 H 1 1.588 0.007 . 2 . . . . A 72 ARG HG3 . 30243 1
881 . 1 1 72 72 ARG HD2 H 1 3.189 0.000 . 1 . . . . A 72 ARG HD2 . 30243 1
882 . 1 1 72 72 ARG HD3 H 1 3.189 0.000 . 1 . . . . A 72 ARG HD3 . 30243 1
883 . 1 1 72 72 ARG C C 13 175.361 0.000 . 1 . . . . A 72 ARG C . 30243 1
884 . 1 1 72 72 ARG CA C 13 54.908 0.000 . 1 . . . . A 72 ARG CA . 30243 1
885 . 1 1 72 72 ARG CB C 13 32.125 0.002 . 1 . . . . A 72 ARG CB . 30243 1
886 . 1 1 72 72 ARG CG C 13 26.803 0.000 . 1 . . . . A 72 ARG CG . 30243 1
887 . 1 1 72 72 ARG CD C 13 43.128 0.000 . 1 . . . . A 72 ARG CD . 30243 1
888 . 1 1 72 72 ARG N N 15 122.170 0.014 . 1 . . . . A 72 ARG N . 30243 1
889 . 1 1 73 73 LYS H H 1 8.403 0.004 . 1 . . . . A 73 LYS H . 30243 1
890 . 1 1 73 73 LYS HA H 1 4.847 0.013 . 1 . . . . A 73 LYS HA . 30243 1
891 . 1 1 73 73 LYS HB2 H 1 1.719 0.002 . 1 . . . . A 73 LYS HB2 . 30243 1
892 . 1 1 73 73 LYS HB3 H 1 1.720 0.007 . 1 . . . . A 73 LYS HB3 . 30243 1
893 . 1 1 73 73 LYS HG2 H 1 1.313 0.007 . 2 . . . . A 73 LYS HG2 . 30243 1
894 . 1 1 73 73 LYS HG3 H 1 1.408 0.000 . 2 . . . . A 73 LYS HG3 . 30243 1
895 . 1 1 73 73 LYS HD2 H 1 1.602 0.000 . 1 . . . . A 73 LYS HD2 . 30243 1
896 . 1 1 73 73 LYS HD3 H 1 1.602 0.000 . 1 . . . . A 73 LYS HD3 . 30243 1
897 . 1 1 73 73 LYS HE2 H 1 2.968 0.000 . 1 . . . . A 73 LYS HE2 . 30243 1
898 . 1 1 73 73 LYS HE3 H 1 2.968 0.000 . 1 . . . . A 73 LYS HE3 . 30243 1
899 . 1 1 73 73 LYS C C 13 176.959 0.000 . 1 . . . . A 73 LYS C . 30243 1
900 . 1 1 73 73 LYS CA C 13 55.213 0.002 . 1 . . . . A 73 LYS CA . 30243 1
901 . 1 1 73 73 LYS CB C 13 34.438 0.001 . 1 . . . . A 73 LYS CB . 30243 1
902 . 1 1 73 73 LYS CG C 13 25.151 0.000 . 1 . . . . A 73 LYS CG . 30243 1
903 . 1 1 73 73 LYS CD C 13 28.977 0.000 . 1 . . . . A 73 LYS CD . 30243 1
904 . 1 1 73 73 LYS CE C 13 41.666 0.000 . 1 . . . . A 73 LYS CE . 30243 1
905 . 1 1 73 73 LYS N N 15 121.412 0.015 . 1 . . . . A 73 LYS N . 30243 1
906 . 1 1 74 74 ASP H H 1 8.566 0.001 . 1 . . . . A 74 ASP H . 30243 1
907 . 1 1 74 74 ASP HA H 1 4.631 0.005 . 1 . . . . A 74 ASP HA . 30243 1
908 . 1 1 74 74 ASP HB2 H 1 3.114 0.008 . 2 . . . . A 74 ASP HB2 . 30243 1
909 . 1 1 74 74 ASP HB3 H 1 2.626 0.002 . 2 . . . . A 74 ASP HB3 . 30243 1
910 . 1 1 74 74 ASP C C 13 177.364 0.000 . 1 . . . . A 74 ASP C . 30243 1
911 . 1 1 74 74 ASP CA C 13 52.915 0.001 . 1 . . . . A 74 ASP CA . 30243 1
912 . 1 1 74 74 ASP CB C 13 40.958 0.006 . 1 . . . . A 74 ASP CB . 30243 1
913 . 1 1 74 74 ASP N N 15 121.975 0.027 . 1 . . . . A 74 ASP N . 30243 1
914 . 1 1 75 75 ASN H H 1 8.413 0.003 . 1 . . . . A 75 ASN H . 30243 1
915 . 1 1 75 75 ASN HA H 1 4.536 0.006 . 1 . . . . A 75 ASN HA . 30243 1
916 . 1 1 75 75 ASN HB2 H 1 2.847 0.003 . 2 . . . . A 75 ASN HB2 . 30243 1
917 . 1 1 75 75 ASN HB3 H 1 2.850 0.000 . 2 . . . . A 75 ASN HB3 . 30243 1
918 . 1 1 75 75 ASN HD21 H 1 7.648 0.000 . 1 . . . . A 75 ASN HD21 . 30243 1
919 . 1 1 75 75 ASN HD22 H 1 6.948 0.003 . 1 . . . . A 75 ASN HD22 . 30243 1
920 . 1 1 75 75 ASN C C 13 175.948 0.000 . 1 . . . . A 75 ASN C . 30243 1
921 . 1 1 75 75 ASN CA C 13 54.666 0.001 . 1 . . . . A 75 ASN CA . 30243 1
922 . 1 1 75 75 ASN CB C 13 38.084 0.000 . 1 . . . . A 75 ASN CB . 30243 1
923 . 1 1 75 75 ASN CG C 13 177.350 0.009 . 1 . . . . A 75 ASN CG . 30243 1
924 . 1 1 75 75 ASN N N 15 116.374 0.035 . 1 . . . . A 75 ASN N . 30243 1
925 . 1 1 75 75 ASN ND2 N 15 113.195 0.000 . 1 . . . . A 75 ASN ND2 . 30243 1
926 . 1 1 76 76 GLU H H 1 8.170 0.010 . 1 . . . . A 76 GLU H . 30243 1
927 . 1 1 76 76 GLU HA H 1 4.360 0.001 . 1 . . . . A 76 GLU HA . 30243 1
928 . 1 1 76 76 GLU HB2 H 1 2.208 0.004 . 2 . . . . A 76 GLU HB2 . 30243 1
929 . 1 1 76 76 GLU HB3 H 1 1.965 0.003 . 2 . . . . A 76 GLU HB3 . 30243 1
930 . 1 1 76 76 GLU HG2 H 1 2.206 0.004 . 2 . . . . A 76 GLU HG2 . 30243 1
931 . 1 1 76 76 GLU HG3 H 1 2.212 0.001 . 2 . . . . A 76 GLU HG3 . 30243 1
932 . 1 1 76 76 GLU C C 13 176.588 0.000 . 1 . . . . A 76 GLU C . 30243 1
933 . 1 1 76 76 GLU CA C 13 56.097 0.000 . 1 . . . . A 76 GLU CA . 30243 1
934 . 1 1 76 76 GLU CB C 13 30.037 0.006 . 1 . . . . A 76 GLU CB . 30243 1
935 . 1 1 76 76 GLU CG C 13 36.556 0.000 . 1 . . . . A 76 GLU CG . 30243 1
936 . 1 1 76 76 GLU N N 15 119.105 0.020 . 1 . . . . A 76 GLU N . 30243 1
937 . 1 1 77 77 GLY H H 1 8.124 0.003 . 1 . . . . A 77 GLY H . 30243 1
938 . 1 1 77 77 GLY HA2 H 1 3.678 0.006 . 2 . . . . A 77 GLY HA2 . 30243 1
939 . 1 1 77 77 GLY HA3 H 1 4.179 0.004 . 2 . . . . A 77 GLY HA3 . 30243 1
940 . 1 1 77 77 GLY C C 13 174.234 0.000 . 1 . . . . A 77 GLY C . 30243 1
941 . 1 1 77 77 GLY CA C 13 45.116 0.004 . 1 . . . . A 77 GLY CA . 30243 1
942 . 1 1 77 77 GLY N N 15 108.193 0.032 . 1 . . . . A 77 GLY N . 30243 1
943 . 1 1 78 78 ASN H H 1 8.542 0.004 . 1 . . . . A 78 ASN H . 30243 1
944 . 1 1 78 78 ASN HA H 1 4.727 0.000 . 1 . . . . A 78 ASN HA . 30243 1
945 . 1 1 78 78 ASN HB2 H 1 2.663 0.004 . 2 . . . . A 78 ASN HB2 . 30243 1
946 . 1 1 78 78 ASN HB3 H 1 2.841 0.003 . 2 . . . . A 78 ASN HB3 . 30243 1
947 . 1 1 78 78 ASN HD21 H 1 7.053 0.002 . 1 . . . . A 78 ASN HD21 . 30243 1
948 . 1 1 78 78 ASN HD22 H 1 8.199 0.004 . 1 . . . . A 78 ASN HD22 . 30243 1
949 . 1 1 78 78 ASN C C 13 175.061 0.000 . 1 . . . . A 78 ASN C . 30243 1
950 . 1 1 78 78 ASN CA C 13 52.613 0.001 . 1 . . . . A 78 ASN CA . 30243 1
951 . 1 1 78 78 ASN CB C 13 38.830 0.001 . 1 . . . . A 78 ASN CB . 30243 1
952 . 1 1 78 78 ASN CG C 13 176.977 0.000 . 1 . . . . A 78 ASN CG . 30243 1
953 . 1 1 78 78 ASN N N 15 119.824 0.005 . 1 . . . . A 78 ASN N . 30243 1
954 . 1 1 78 78 ASN ND2 N 15 116.895 0.029 . 1 . . . . A 78 ASN ND2 . 30243 1
955 . 1 1 79 79 GLU H H 1 8.678 0.006 . 1 . . . . A 79 GLU H . 30243 1
956 . 1 1 79 79 GLU HA H 1 4.436 0.003 . 1 . . . . A 79 GLU HA . 30243 1
957 . 1 1 79 79 GLU HB2 H 1 1.929 0.015 . 2 . . . . A 79 GLU HB2 . 30243 1
958 . 1 1 79 79 GLU HB3 H 1 1.931 0.018 . 2 . . . . A 79 GLU HB3 . 30243 1
959 . 1 1 79 79 GLU HG2 H 1 2.267 0.003 . 2 . . . . A 79 GLU HG2 . 30243 1
960 . 1 1 79 79 GLU HG3 H 1 2.099 0.002 . 2 . . . . A 79 GLU HG3 . 30243 1
961 . 1 1 79 79 GLU C C 13 176.307 0.000 . 1 . . . . A 79 GLU C . 30243 1
962 . 1 1 79 79 GLU CA C 13 56.543 0.000 . 1 . . . . A 79 GLU CA . 30243 1
963 . 1 1 79 79 GLU CB C 13 30.505 0.001 . 1 . . . . A 79 GLU CB . 30243 1
964 . 1 1 79 79 GLU CG C 13 36.711 0.005 . 1 . . . . A 79 GLU CG . 30243 1
965 . 1 1 79 79 GLU N N 15 121.692 0.014 . 1 . . . . A 79 GLU N . 30243 1
966 . 1 1 80 80 VAL H H 1 8.539 0.001 . 1 . . . . A 80 VAL H . 30243 1
967 . 1 1 80 80 VAL HA H 1 4.226 0.002 . 1 . . . . A 80 VAL HA . 30243 1
968 . 1 1 80 80 VAL HB H 1 1.953 0.003 . 1 . . . . A 80 VAL HB . 30243 1
969 . 1 1 80 80 VAL HG11 H 1 0.855 0.000 . 2 . . . . A 80 VAL HG11 . 30243 1
970 . 1 1 80 80 VAL HG12 H 1 0.855 0.000 . 2 . . . . A 80 VAL HG12 . 30243 1
971 . 1 1 80 80 VAL HG13 H 1 0.855 0.000 . 2 . . . . A 80 VAL HG13 . 30243 1
972 . 1 1 80 80 VAL HG21 H 1 0.857 0.006 . 2 . . . . A 80 VAL HG21 . 30243 1
973 . 1 1 80 80 VAL HG22 H 1 0.857 0.006 . 2 . . . . A 80 VAL HG22 . 30243 1
974 . 1 1 80 80 VAL HG23 H 1 0.857 0.006 . 2 . . . . A 80 VAL HG23 . 30243 1
975 . 1 1 80 80 VAL C C 13 175.597 0.000 . 1 . . . . A 80 VAL C . 30243 1
976 . 1 1 80 80 VAL CA C 13 61.450 0.000 . 1 . . . . A 80 VAL CA . 30243 1
977 . 1 1 80 80 VAL CB C 13 33.182 0.000 . 1 . . . . A 80 VAL CB . 30243 1
978 . 1 1 80 80 VAL CG1 C 13 20.502 0.000 . 2 . . . . A 80 VAL CG1 . 30243 1
979 . 1 1 80 80 VAL CG2 C 13 20.313 0.000 . 2 . . . . A 80 VAL CG2 . 30243 1
980 . 1 1 80 80 VAL N N 15 123.842 0.008 . 1 . . . . A 80 VAL N . 30243 1
981 . 1 1 81 81 VAL H H 1 8.380 0.001 . 1 . . . . A 81 VAL H . 30243 1
982 . 1 1 81 81 VAL HA H 1 4.413 0.001 . 1 . . . . A 81 VAL HA . 30243 1
983 . 1 1 81 81 VAL HB H 1 2.032 0.003 . 1 . . . . A 81 VAL HB . 30243 1
984 . 1 1 81 81 VAL HG11 H 1 0.950 0.002 . 2 . . . . A 81 VAL HG11 . 30243 1
985 . 1 1 81 81 VAL HG12 H 1 0.950 0.002 . 2 . . . . A 81 VAL HG12 . 30243 1
986 . 1 1 81 81 VAL HG13 H 1 0.950 0.002 . 2 . . . . A 81 VAL HG13 . 30243 1
987 . 1 1 81 81 VAL HG21 H 1 0.977 0.001 . 2 . . . . A 81 VAL HG21 . 30243 1
988 . 1 1 81 81 VAL HG22 H 1 0.977 0.001 . 2 . . . . A 81 VAL HG22 . 30243 1
989 . 1 1 81 81 VAL HG23 H 1 0.977 0.001 . 2 . . . . A 81 VAL HG23 . 30243 1
990 . 1 1 81 81 VAL CA C 13 59.416 0.001 . 1 . . . . A 81 VAL CA . 30243 1
991 . 1 1 81 81 VAL CB C 13 32.811 0.003 . 1 . . . . A 81 VAL CB . 30243 1
992 . 1 1 81 81 VAL CG1 C 13 20.766 0.000 . 2 . . . . A 81 VAL CG1 . 30243 1
993 . 1 1 81 81 VAL CG2 C 13 21.059 0.000 . 2 . . . . A 81 VAL CG2 . 30243 1
994 . 1 1 81 81 VAL N N 15 126.470 0.008 . 1 . . . . A 81 VAL N . 30243 1
995 . 1 1 82 82 PRO HA H 1 4.407 0.003 . 1 . . . . A 82 PRO HA . 30243 1
996 . 1 1 82 82 PRO HB2 H 1 1.859 0.003 . 2 . . . . A 82 PRO HB2 . 30243 1
997 . 1 1 82 82 PRO HB3 H 1 2.261 0.004 . 2 . . . . A 82 PRO HB3 . 30243 1
998 . 1 1 82 82 PRO HG2 H 1 2.031 0.001 . 2 . . . . A 82 PRO HG2 . 30243 1
999 . 1 1 82 82 PRO HG3 H 1 1.945 0.001 . 2 . . . . A 82 PRO HG3 . 30243 1
1000 . 1 1 82 82 PRO HD2 H 1 3.848 0.000 . 2 . . . . A 82 PRO HD2 . 30243 1
1001 . 1 1 82 82 PRO HD3 H 1 3.625 0.009 . 2 . . . . A 82 PRO HD3 . 30243 1
1002 . 1 1 82 82 PRO C C 13 176.082 0.000 . 1 . . . . A 82 PRO C . 30243 1
1003 . 1 1 82 82 PRO CA C 13 62.676 0.000 . 1 . . . . A 82 PRO CA . 30243 1
1004 . 1 1 82 82 PRO CB C 13 32.119 0.005 . 1 . . . . A 82 PRO CB . 30243 1
1005 . 1 1 82 82 PRO CG C 13 27.450 0.030 . 1 . . . . A 82 PRO CG . 30243 1
1006 . 1 1 82 82 PRO CD C 13 50.964 0.000 . 1 . . . . A 82 PRO CD . 30243 1
1007 . 1 1 83 83 LYS H H 1 8.319 0.003 . 1 . . . . A 83 LYS H . 30243 1
1008 . 1 1 83 83 LYS HA H 1 4.554 0.006 . 1 . . . . A 83 LYS HA . 30243 1
1009 . 1 1 83 83 LYS HB2 H 1 1.779 0.006 . 2 . . . . A 83 LYS HB2 . 30243 1
1010 . 1 1 83 83 LYS HB3 H 1 1.669 0.003 . 2 . . . . A 83 LYS HB3 . 30243 1
1011 . 1 1 83 83 LYS HG2 H 1 1.530 0.000 . 2 . . . . A 83 LYS HG2 . 30243 1
1012 . 1 1 83 83 LYS HG3 H 1 1.459 0.002 . 2 . . . . A 83 LYS HG3 . 30243 1
1013 . 1 1 83 83 LYS HD2 H 1 1.686 0.000 . 1 . . . . A 83 LYS HD2 . 30243 1
1014 . 1 1 83 83 LYS HD3 H 1 1.686 0.000 . 1 . . . . A 83 LYS HD3 . 30243 1
1015 . 1 1 83 83 LYS HE2 H 1 2.971 0.000 . 1 . . . . A 83 LYS HE2 . 30243 1
1016 . 1 1 83 83 LYS HE3 H 1 2.971 0.000 . 1 . . . . A 83 LYS HE3 . 30243 1
1017 . 1 1 83 83 LYS CA C 13 53.743 0.001 . 1 . . . . A 83 LYS CA . 30243 1
1018 . 1 1 83 83 LYS CB C 13 32.234 0.009 . 1 . . . . A 83 LYS CB . 30243 1
1019 . 1 1 83 83 LYS CG C 13 24.704 0.000 . 1 . . . . A 83 LYS CG . 30243 1
1020 . 1 1 83 83 LYS CD C 13 28.843 0.000 . 1 . . . . A 83 LYS CD . 30243 1
1021 . 1 1 83 83 LYS CE C 13 41.706 0.000 . 1 . . . . A 83 LYS CE . 30243 1
1022 . 1 1 83 83 LYS N N 15 121.862 0.036 . 1 . . . . A 83 LYS N . 30243 1
1023 . 1 1 84 84 PRO HA H 1 4.305 0.006 . 1 . . . . A 84 PRO HA . 30243 1
1024 . 1 1 84 84 PRO HB2 H 1 2.242 0.002 . 2 . . . . A 84 PRO HB2 . 30243 1
1025 . 1 1 84 84 PRO HB3 H 1 1.805 0.015 . 2 . . . . A 84 PRO HB3 . 30243 1
1026 . 1 1 84 84 PRO HG2 H 1 1.912 0.003 . 2 . . . . A 84 PRO HG2 . 30243 1
1027 . 1 1 84 84 PRO HG3 H 1 1.909 0.000 . 2 . . . . A 84 PRO HG3 . 30243 1
1028 . 1 1 84 84 PRO HD2 H 1 3.600 0.000 . 2 . . . . A 84 PRO HD2 . 30243 1
1029 . 1 1 84 84 PRO HD3 H 1 3.753 0.000 . 2 . . . . A 84 PRO HD3 . 30243 1
1030 . 1 1 84 84 PRO C C 13 176.935 0.000 . 1 . . . . A 84 PRO C . 30243 1
1031 . 1 1 84 84 PRO CA C 13 62.358 0.000 . 1 . . . . A 84 PRO CA . 30243 1
1032 . 1 1 84 84 PRO CB C 13 32.503 0.000 . 1 . . . . A 84 PRO CB . 30243 1
1033 . 1 1 84 84 PRO CG C 13 26.953 0.000 . 1 . . . . A 84 PRO CG . 30243 1
1034 . 1 1 84 84 PRO CD C 13 50.292 0.000 . 1 . . . . A 84 PRO CD . 30243 1
1035 . 1 1 85 85 GLN H H 1 8.487 0.003 . 1 . . . . A 85 GLN H . 30243 1
1036 . 1 1 85 85 GLN HA H 1 4.158 0.004 . 1 . . . . A 85 GLN HA . 30243 1
1037 . 1 1 85 85 GLN HB2 H 1 1.850 0.004 . 2 . . . . A 85 GLN HB2 . 30243 1
1038 . 1 1 85 85 GLN HB3 H 1 1.907 0.006 . 2 . . . . A 85 GLN HB3 . 30243 1
1039 . 1 1 85 85 GLN HG2 H 1 2.266 0.003 . 2 . . . . A 85 GLN HG2 . 30243 1
1040 . 1 1 85 85 GLN HG3 H 1 2.360 0.004 . 2 . . . . A 85 GLN HG3 . 30243 1
1041 . 1 1 85 85 GLN HE21 H 1 7.035 0.003 . 1 . . . . A 85 GLN HE21 . 30243 1
1042 . 1 1 85 85 GLN HE22 H 1 7.619 0.003 . 1 . . . . A 85 GLN HE22 . 30243 1
1043 . 1 1 85 85 GLN C C 13 175.077 0.000 . 1 . . . . A 85 GLN C . 30243 1
1044 . 1 1 85 85 GLN CA C 13 55.927 0.000 . 1 . . . . A 85 GLN CA . 30243 1
1045 . 1 1 85 85 GLN CB C 13 29.865 0.005 . 1 . . . . A 85 GLN CB . 30243 1
1046 . 1 1 85 85 GLN CG C 13 33.934 0.008 . 1 . . . . A 85 GLN CG . 30243 1
1047 . 1 1 85 85 GLN CD C 13 180.269 0.004 . 1 . . . . A 85 GLN CD . 30243 1
1048 . 1 1 85 85 GLN N N 15 121.258 0.005 . 1 . . . . A 85 GLN N . 30243 1
1049 . 1 1 85 85 GLN NE2 N 15 112.746 0.011 . 1 . . . . A 85 GLN NE2 . 30243 1
1050 . 1 1 86 86 ARG H H 1 8.229 0.004 . 1 . . . . A 86 ARG H . 30243 1
1051 . 1 1 86 86 ARG HA H 1 5.137 0.007 . 1 . . . . A 86 ARG HA . 30243 1
1052 . 1 1 86 86 ARG HB2 H 1 1.640 0.014 . 2 . . . . A 86 ARG HB2 . 30243 1
1053 . 1 1 86 86 ARG HB3 H 1 1.444 0.005 . 2 . . . . A 86 ARG HB3 . 30243 1
1054 . 1 1 86 86 ARG HG2 H 1 1.584 0.000 . 1 . . . . A 86 ARG HG2 . 30243 1
1055 . 1 1 86 86 ARG HG3 H 1 1.584 0.000 . 1 . . . . A 86 ARG HG3 . 30243 1
1056 . 1 1 86 86 ARG HD2 H 1 3.036 0.000 . 1 . . . . A 86 ARG HD2 . 30243 1
1057 . 1 1 86 86 ARG HD3 H 1 3.036 0.000 . 1 . . . . A 86 ARG HD3 . 30243 1
1058 . 1 1 86 86 ARG C C 13 174.913 0.000 . 1 . . . . A 86 ARG C . 30243 1
1059 . 1 1 86 86 ARG CA C 13 54.498 0.000 . 1 . . . . A 86 ARG CA . 30243 1
1060 . 1 1 86 86 ARG CB C 13 33.214 0.000 . 1 . . . . A 86 ARG CB . 30243 1
1061 . 1 1 86 86 ARG CG C 13 27.177 0.000 . 1 . . . . A 86 ARG CG . 30243 1
1062 . 1 1 86 86 ARG CD C 13 43.533 0.000 . 1 . . . . A 86 ARG CD . 30243 1
1063 . 1 1 86 86 ARG N N 15 121.011 0.025 . 1 . . . . A 86 ARG N . 30243 1
1064 . 1 1 87 87 HIS H H 1 8.663 0.005 . 1 . . . . A 87 HIS H . 30243 1
1065 . 1 1 87 87 HIS HA H 1 4.742 0.000 . 1 . . . . A 87 HIS HA . 30243 1
1066 . 1 1 87 87 HIS HB2 H 1 3.193 0.004 . 2 . . . . A 87 HIS HB2 . 30243 1
1067 . 1 1 87 87 HIS HB3 H 1 2.745 0.002 . 2 . . . . A 87 HIS HB3 . 30243 1
1068 . 1 1 87 87 HIS HD2 H 1 6.669 0.004 . 1 . . . . A 87 HIS HD2 . 30243 1
1069 . 1 1 87 87 HIS HE1 H 1 7.986 0.000 . 1 . . . . A 87 HIS HE1 . 30243 1
1070 . 1 1 87 87 HIS C C 13 173.930 0.000 . 1 . . . . A 87 HIS C . 30243 1
1071 . 1 1 87 87 HIS CA C 13 54.099 0.000 . 1 . . . . A 87 HIS CA . 30243 1
1072 . 1 1 87 87 HIS CB C 13 33.458 0.000 . 1 . . . . A 87 HIS CB . 30243 1
1073 . 1 1 87 87 HIS CD2 C 13 118.328 0.000 . 1 . . . . A 87 HIS CD2 . 30243 1
1074 . 1 1 87 87 HIS CE1 C 13 139.416 0.000 . 1 . . . . A 87 HIS CE1 . 30243 1
1075 . 1 1 87 87 HIS N N 15 120.941 0.046 . 1 . . . . A 87 HIS N . 30243 1
1076 . 1 1 88 88 MET H H 1 8.633 0.002 . 1 . . . . A 88 MET H . 30243 1
1077 . 1 1 88 88 MET HA H 1 5.334 0.006 . 1 . . . . A 88 MET HA . 30243 1
1078 . 1 1 88 88 MET HB2 H 1 1.684 0.005 . 2 . . . . A 88 MET HB2 . 30243 1
1079 . 1 1 88 88 MET HB3 H 1 1.942 0.001 . 2 . . . . A 88 MET HB3 . 30243 1
1080 . 1 1 88 88 MET HG2 H 1 2.306 0.004 . 2 . . . . A 88 MET HG2 . 30243 1
1081 . 1 1 88 88 MET HG3 H 1 2.372 0.006 . 2 . . . . A 88 MET HG3 . 30243 1
1082 . 1 1 88 88 MET HE1 H 1 1.939 0.001 . 1 . . . . A 88 MET HE1 . 30243 1
1083 . 1 1 88 88 MET HE2 H 1 1.939 0.001 . 1 . . . . A 88 MET HE2 . 30243 1
1084 . 1 1 88 88 MET HE3 H 1 1.939 0.001 . 1 . . . . A 88 MET HE3 . 30243 1
1085 . 1 1 88 88 MET C C 13 173.571 0.000 . 1 . . . . A 88 MET C . 30243 1
1086 . 1 1 88 88 MET CA C 13 54.626 0.003 . 1 . . . . A 88 MET CA . 30243 1
1087 . 1 1 88 88 MET CB C 13 35.169 0.005 . 1 . . . . A 88 MET CB . 30243 1
1088 . 1 1 88 88 MET CG C 13 32.280 0.003 . 1 . . . . A 88 MET CG . 30243 1
1089 . 1 1 88 88 MET CE C 13 17.485 0.017 . 1 . . . . A 88 MET CE . 30243 1
1090 . 1 1 88 88 MET N N 15 125.858 0.039 . 1 . . . . A 88 MET N . 30243 1
1091 . 1 1 89 89 PHE H H 1 9.002 0.005 . 1 . . . . A 89 PHE H . 30243 1
1092 . 1 1 89 89 PHE HA H 1 5.184 0.001 . 1 . . . . A 89 PHE HA . 30243 1
1093 . 1 1 89 89 PHE HB2 H 1 2.594 0.002 . 2 . . . . A 89 PHE HB2 . 30243 1
1094 . 1 1 89 89 PHE HB3 H 1 2.596 0.001 . 2 . . . . A 89 PHE HB3 . 30243 1
1095 . 1 1 89 89 PHE HD1 H 1 6.828 0.001 . 3 . . . . A 89 PHE HD1 . 30243 1
1096 . 1 1 89 89 PHE HD2 H 1 6.828 0.001 . 3 . . . . A 89 PHE HD2 . 30243 1
1097 . 1 1 89 89 PHE HE1 H 1 6.633 0.000 . 3 . . . . A 89 PHE HE1 . 30243 1
1098 . 1 1 89 89 PHE HE2 H 1 6.633 0.000 . 3 . . . . A 89 PHE HE2 . 30243 1
1099 . 1 1 89 89 PHE HZ H 1 6.576 0.000 . 1 . . . . A 89 PHE HZ . 30243 1
1100 . 1 1 89 89 PHE C C 13 174.473 0.000 . 1 . . . . A 89 PHE C . 30243 1
1101 . 1 1 89 89 PHE CA C 13 56.153 0.000 . 1 . . . . A 89 PHE CA . 30243 1
1102 . 1 1 89 89 PHE CB C 13 43.978 0.002 . 1 . . . . A 89 PHE CB . 30243 1
1103 . 1 1 89 89 PHE CD1 C 13 131.452 0.000 . 3 . . . . A 89 PHE CD1 . 30243 1
1104 . 1 1 89 89 PHE CD2 C 13 131.452 0.000 . 3 . . . . A 89 PHE CD2 . 30243 1
1105 . 1 1 89 89 PHE CE1 C 13 130.646 0.000 . 3 . . . . A 89 PHE CE1 . 30243 1
1106 . 1 1 89 89 PHE CE2 C 13 130.646 0.000 . 3 . . . . A 89 PHE CE2 . 30243 1
1107 . 1 1 89 89 PHE CZ C 13 127.913 0.000 . 1 . . . . A 89 PHE CZ . 30243 1
1108 . 1 1 89 89 PHE N N 15 122.319 0.011 . 1 . . . . A 89 PHE N . 30243 1
1109 . 1 1 90 90 SER H H 1 8.686 0.008 . 1 . . . . A 90 SER H . 30243 1
1110 . 1 1 90 90 SER HA H 1 5.672 0.001 . 1 . . . . A 90 SER HA . 30243 1
1111 . 1 1 90 90 SER HB2 H 1 3.715 0.005 . 2 . . . . A 90 SER HB2 . 30243 1
1112 . 1 1 90 90 SER HB3 H 1 3.834 0.004 . 2 . . . . A 90 SER HB3 . 30243 1
1113 . 1 1 90 90 SER C C 13 173.032 0.000 . 1 . . . . A 90 SER C . 30243 1
1114 . 1 1 90 90 SER CA C 13 56.641 0.001 . 1 . . . . A 90 SER CA . 30243 1
1115 . 1 1 90 90 SER CB C 13 64.635 0.040 . 1 . . . . A 90 SER CB . 30243 1
1116 . 1 1 90 90 SER N N 15 116.248 0.025 . 1 . . . . A 90 SER N . 30243 1
1117 . 1 1 91 91 PHE H H 1 8.861 0.003 . 1 . . . . A 91 PHE H . 30243 1
1118 . 1 1 91 91 PHE HA H 1 4.894 0.003 . 1 . . . . A 91 PHE HA . 30243 1
1119 . 1 1 91 91 PHE HB2 H 1 2.784 0.003 . 2 . . . . A 91 PHE HB2 . 30243 1
1120 . 1 1 91 91 PHE HB3 H 1 3.305 0.010 . 2 . . . . A 91 PHE HB3 . 30243 1
1121 . 1 1 91 91 PHE HD1 H 1 7.436 0.008 . 3 . . . . A 91 PHE HD1 . 30243 1
1122 . 1 1 91 91 PHE HD2 H 1 7.436 0.008 . 3 . . . . A 91 PHE HD2 . 30243 1
1123 . 1 1 91 91 PHE HE1 H 1 7.078 0.004 . 3 . . . . A 91 PHE HE1 . 30243 1
1124 . 1 1 91 91 PHE HE2 H 1 7.078 0.004 . 3 . . . . A 91 PHE HE2 . 30243 1
1125 . 1 1 91 91 PHE HZ H 1 6.776 0.000 . 1 . . . . A 91 PHE HZ . 30243 1
1126 . 1 1 91 91 PHE C C 13 174.436 0.000 . 1 . . . . A 91 PHE C . 30243 1
1127 . 1 1 91 91 PHE CA C 13 57.217 0.001 . 1 . . . . A 91 PHE CA . 30243 1
1128 . 1 1 91 91 PHE CB C 13 43.484 0.021 . 1 . . . . A 91 PHE CB . 30243 1
1129 . 1 1 91 91 PHE CD1 C 13 132.678 0.000 . 3 . . . . A 91 PHE CD1 . 30243 1
1130 . 1 1 91 91 PHE CD2 C 13 132.678 0.000 . 3 . . . . A 91 PHE CD2 . 30243 1
1131 . 1 1 91 91 PHE CE1 C 13 130.690 0.000 . 3 . . . . A 91 PHE CE1 . 30243 1
1132 . 1 1 91 91 PHE CE2 C 13 130.690 0.000 . 3 . . . . A 91 PHE CE2 . 30243 1
1133 . 1 1 91 91 PHE CZ C 13 127.345 0.000 . 1 . . . . A 91 PHE CZ . 30243 1
1134 . 1 1 91 91 PHE N N 15 120.208 0.014 . 1 . . . . A 91 PHE N . 30243 1
1135 . 1 1 92 92 ASN H H 1 9.112 0.005 . 1 . . . . A 92 ASN H . 30243 1
1136 . 1 1 92 92 ASN HA H 1 5.085 0.002 . 1 . . . . A 92 ASN HA . 30243 1
1137 . 1 1 92 92 ASN HB2 H 1 2.889 0.004 . 2 . . . . A 92 ASN HB2 . 30243 1
1138 . 1 1 92 92 ASN HB3 H 1 2.887 0.001 . 2 . . . . A 92 ASN HB3 . 30243 1
1139 . 1 1 92 92 ASN HD21 H 1 6.805 0.003 . 1 . . . . A 92 ASN HD21 . 30243 1
1140 . 1 1 92 92 ASN HD22 H 1 7.596 0.002 . 1 . . . . A 92 ASN HD22 . 30243 1
1141 . 1 1 92 92 ASN C C 13 174.816 0.000 . 1 . . . . A 92 ASN C . 30243 1
1142 . 1 1 92 92 ASN CA C 13 52.136 0.000 . 1 . . . . A 92 ASN CA . 30243 1
1143 . 1 1 92 92 ASN CB C 13 39.954 0.000 . 1 . . . . A 92 ASN CB . 30243 1
1144 . 1 1 92 92 ASN CG C 13 177.042 0.000 . 1 . . . . A 92 ASN CG . 30243 1
1145 . 1 1 92 92 ASN N N 15 115.969 0.052 . 1 . . . . A 92 ASN N . 30243 1
1146 . 1 1 92 92 ASN ND2 N 15 111.291 0.006 . 1 . . . . A 92 ASN ND2 . 30243 1
1147 . 1 1 93 93 ASN H H 1 7.270 0.002 . 1 . . . . A 93 ASN H . 30243 1
1148 . 1 1 93 93 ASN HA H 1 4.900 0.006 . 1 . . . . A 93 ASN HA . 30243 1
1149 . 1 1 93 93 ASN HB2 H 1 2.875 0.009 . 2 . . . . A 93 ASN HB2 . 30243 1
1150 . 1 1 93 93 ASN HB3 H 1 2.816 0.005 . 2 . . . . A 93 ASN HB3 . 30243 1
1151 . 1 1 93 93 ASN HD21 H 1 7.903 0.003 . 1 . . . . A 93 ASN HD21 . 30243 1
1152 . 1 1 93 93 ASN HD22 H 1 7.206 0.002 . 1 . . . . A 93 ASN HD22 . 30243 1
1153 . 1 1 93 93 ASN C C 13 174.560 0.000 . 1 . . . . A 93 ASN C . 30243 1
1154 . 1 1 93 93 ASN CA C 13 52.983 0.002 . 1 . . . . A 93 ASN CA . 30243 1
1155 . 1 1 93 93 ASN CB C 13 41.658 0.003 . 1 . . . . A 93 ASN CB . 30243 1
1156 . 1 1 93 93 ASN CG C 13 176.447 0.028 . 1 . . . . A 93 ASN CG . 30243 1
1157 . 1 1 93 93 ASN N N 15 118.540 0.022 . 1 . . . . A 93 ASN N . 30243 1
1158 . 1 1 93 93 ASN ND2 N 15 113.946 0.060 . 1 . . . . A 93 ASN ND2 . 30243 1
1159 . 1 1 94 94 ARG H H 1 9.316 0.002 . 1 . . . . A 94 ARG H . 30243 1
1160 . 1 1 94 94 ARG HA H 1 3.857 0.004 . 1 . . . . A 94 ARG HA . 30243 1
1161 . 1 1 94 94 ARG HB2 H 1 1.988 0.007 . 2 . . . . A 94 ARG HB2 . 30243 1
1162 . 1 1 94 94 ARG HB3 H 1 1.800 0.002 . 2 . . . . A 94 ARG HB3 . 30243 1
1163 . 1 1 94 94 ARG HG2 H 1 1.783 0.000 . 2 . . . . A 94 ARG HG2 . 30243 1
1164 . 1 1 94 94 ARG HG3 H 1 1.639 0.000 . 2 . . . . A 94 ARG HG3 . 30243 1
1165 . 1 1 94 94 ARG HD2 H 1 3.114 0.000 . 2 . . . . A 94 ARG HD2 . 30243 1
1166 . 1 1 94 94 ARG HD3 H 1 3.367 0.000 . 2 . . . . A 94 ARG HD3 . 30243 1
1167 . 1 1 94 94 ARG C C 13 176.816 0.000 . 1 . . . . A 94 ARG C . 30243 1
1168 . 1 1 94 94 ARG CA C 13 59.351 0.001 . 1 . . . . A 94 ARG CA . 30243 1
1169 . 1 1 94 94 ARG CB C 13 30.000 0.005 . 1 . . . . A 94 ARG CB . 30243 1
1170 . 1 1 94 94 ARG CG C 13 26.554 0.013 . 1 . . . . A 94 ARG CG . 30243 1
1171 . 1 1 94 94 ARG CD C 13 42.489 0.012 . 1 . . . . A 94 ARG CD . 30243 1
1172 . 1 1 94 94 ARG N N 15 129.173 0.018 . 1 . . . . A 94 ARG N . 30243 1
1173 . 1 1 95 95 THR H H 1 7.982 0.002 . 1 . . . . A 95 THR H . 30243 1
1174 . 1 1 95 95 THR HA H 1 3.995 0.002 . 1 . . . . A 95 THR HA . 30243 1
1175 . 1 1 95 95 THR HB H 1 4.316 0.002 . 1 . . . . A 95 THR HB . 30243 1
1176 . 1 1 95 95 THR HG21 H 1 1.270 0.002 . 1 . . . . A 95 THR HG21 . 30243 1
1177 . 1 1 95 95 THR HG22 H 1 1.270 0.002 . 1 . . . . A 95 THR HG22 . 30243 1
1178 . 1 1 95 95 THR HG23 H 1 1.270 0.002 . 1 . . . . A 95 THR HG23 . 30243 1
1179 . 1 1 95 95 THR C C 13 176.659 0.000 . 1 . . . . A 95 THR C . 30243 1
1180 . 1 1 95 95 THR CA C 13 66.204 0.000 . 1 . . . . A 95 THR CA . 30243 1
1181 . 1 1 95 95 THR CB C 13 68.348 0.000 . 1 . . . . A 95 THR CB . 30243 1
1182 . 1 1 95 95 THR CG2 C 13 21.751 0.000 . 1 . . . . A 95 THR CG2 . 30243 1
1183 . 1 1 95 95 THR N N 15 115.657 0.017 . 1 . . . . A 95 THR N . 30243 1
1184 . 1 1 96 96 VAL H H 1 7.574 0.004 . 1 . . . . A 96 VAL H . 30243 1
1185 . 1 1 96 96 VAL HA H 1 3.784 0.003 . 1 . . . . A 96 VAL HA . 30243 1
1186 . 1 1 96 96 VAL HB H 1 2.364 0.011 . 1 . . . . A 96 VAL HB . 30243 1
1187 . 1 1 96 96 VAL HG11 H 1 1.260 0.004 . 2 . . . . A 96 VAL HG11 . 30243 1
1188 . 1 1 96 96 VAL HG12 H 1 1.260 0.004 . 2 . . . . A 96 VAL HG12 . 30243 1
1189 . 1 1 96 96 VAL HG13 H 1 1.260 0.004 . 2 . . . . A 96 VAL HG13 . 30243 1
1190 . 1 1 96 96 VAL HG21 H 1 1.213 0.011 . 2 . . . . A 96 VAL HG21 . 30243 1
1191 . 1 1 96 96 VAL HG22 H 1 1.213 0.011 . 2 . . . . A 96 VAL HG22 . 30243 1
1192 . 1 1 96 96 VAL HG23 H 1 1.213 0.011 . 2 . . . . A 96 VAL HG23 . 30243 1
1193 . 1 1 96 96 VAL C C 13 177.516 0.000 . 1 . . . . A 96 VAL C . 30243 1
1194 . 1 1 96 96 VAL CA C 13 65.798 0.002 . 1 . . . . A 96 VAL CA . 30243 1
1195 . 1 1 96 96 VAL CB C 13 32.414 0.001 . 1 . . . . A 96 VAL CB . 30243 1
1196 . 1 1 96 96 VAL CG1 C 13 21.181 0.000 . 2 . . . . A 96 VAL CG1 . 30243 1
1197 . 1 1 96 96 VAL CG2 C 13 22.082 0.000 . 2 . . . . A 96 VAL CG2 . 30243 1
1198 . 1 1 96 96 VAL N N 15 121.812 0.026 . 1 . . . . A 96 VAL N . 30243 1
1199 . 1 1 97 97 MET H H 1 7.332 0.003 . 1 . . . . A 97 MET H . 30243 1
1200 . 1 1 97 97 MET HA H 1 2.339 0.007 . 1 . . . . A 97 MET HA . 30243 1
1201 . 1 1 97 97 MET HB2 H 1 1.923 0.002 . 2 . . . . A 97 MET HB2 . 30243 1
1202 . 1 1 97 97 MET HB3 H 1 2.034 0.000 . 2 . . . . A 97 MET HB3 . 30243 1
1203 . 1 1 97 97 MET HG2 H 1 2.351 0.000 . 2 . . . . A 97 MET HG2 . 30243 1
1204 . 1 1 97 97 MET HG3 H 1 2.348 0.004 . 2 . . . . A 97 MET HG3 . 30243 1
1205 . 1 1 97 97 MET HE1 H 1 2.064 0.011 . 1 . . . . A 97 MET HE1 . 30243 1
1206 . 1 1 97 97 MET HE2 H 1 2.064 0.011 . 1 . . . . A 97 MET HE2 . 30243 1
1207 . 1 1 97 97 MET HE3 H 1 2.064 0.011 . 1 . . . . A 97 MET HE3 . 30243 1
1208 . 1 1 97 97 MET C C 13 177.153 0.000 . 1 . . . . A 97 MET C . 30243 1
1209 . 1 1 97 97 MET CA C 13 59.527 0.000 . 1 . . . . A 97 MET CA . 30243 1
1210 . 1 1 97 97 MET CB C 13 32.544 0.004 . 1 . . . . A 97 MET CB . 30243 1
1211 . 1 1 97 97 MET CG C 13 31.701 0.000 . 1 . . . . A 97 MET CG . 30243 1
1212 . 1 1 97 97 MET CE C 13 17.686 0.000 . 1 . . . . A 97 MET CE . 30243 1
1213 . 1 1 97 97 MET N N 15 117.484 0.007 . 1 . . . . A 97 MET N . 30243 1
1214 . 1 1 98 98 ASP H H 1 8.687 0.002 . 1 . . . . A 98 ASP H . 30243 1
1215 . 1 1 98 98 ASP HA H 1 4.267 0.004 . 1 . . . . A 98 ASP HA . 30243 1
1216 . 1 1 98 98 ASP HB2 H 1 2.538 0.002 . 2 . . . . A 98 ASP HB2 . 30243 1
1217 . 1 1 98 98 ASP HB3 H 1 2.710 0.013 . 2 . . . . A 98 ASP HB3 . 30243 1
1218 . 1 1 98 98 ASP C C 13 178.979 0.000 . 1 . . . . A 98 ASP C . 30243 1
1219 . 1 1 98 98 ASP CA C 13 57.364 0.001 . 1 . . . . A 98 ASP CA . 30243 1
1220 . 1 1 98 98 ASP CB C 13 39.751 0.004 . 1 . . . . A 98 ASP CB . 30243 1
1221 . 1 1 98 98 ASP N N 15 118.072 0.014 . 1 . . . . A 98 ASP N . 30243 1
1222 . 1 1 99 99 ASN H H 1 8.102 0.003 . 1 . . . . A 99 ASN H . 30243 1
1223 . 1 1 99 99 ASN HA H 1 4.435 0.004 . 1 . . . . A 99 ASN HA . 30243 1
1224 . 1 1 99 99 ASN HB2 H 1 2.743 0.004 . 2 . . . . A 99 ASN HB2 . 30243 1
1225 . 1 1 99 99 ASN HB3 H 1 3.015 0.006 . 2 . . . . A 99 ASN HB3 . 30243 1
1226 . 1 1 99 99 ASN HD21 H 1 6.954 0.003 . 1 . . . . A 99 ASN HD21 . 30243 1
1227 . 1 1 99 99 ASN HD22 H 1 7.436 0.006 . 1 . . . . A 99 ASN HD22 . 30243 1
1228 . 1 1 99 99 ASN C C 13 178.100 0.000 . 1 . . . . A 99 ASN C . 30243 1
1229 . 1 1 99 99 ASN CA C 13 56.104 0.000 . 1 . . . . A 99 ASN CA . 30243 1
1230 . 1 1 99 99 ASN CB C 13 38.276 0.006 . 1 . . . . A 99 ASN CB . 30243 1
1231 . 1 1 99 99 ASN CG C 13 176.334 0.018 . 1 . . . . A 99 ASN CG . 30243 1
1232 . 1 1 99 99 ASN N N 15 120.254 0.010 . 1 . . . . A 99 ASN N . 30243 1
1233 . 1 1 99 99 ASN ND2 N 15 111.583 0.022 . 1 . . . . A 99 ASN ND2 . 30243 1
1234 . 1 1 100 100 ILE H H 1 8.060 0.003 . 1 . . . . A 100 ILE H . 30243 1
1235 . 1 1 100 100 ILE HA H 1 3.624 0.001 . 1 . . . . A 100 ILE HA . 30243 1
1236 . 1 1 100 100 ILE HB H 1 1.897 0.009 . 1 . . . . A 100 ILE HB . 30243 1
1237 . 1 1 100 100 ILE HG12 H 1 1.280 0.008 . 2 . . . . A 100 ILE HG12 . 30243 1
1238 . 1 1 100 100 ILE HG13 H 1 1.561 0.006 . 2 . . . . A 100 ILE HG13 . 30243 1
1239 . 1 1 100 100 ILE HG21 H 1 0.696 0.004 . 1 . . . . A 100 ILE HG21 . 30243 1
1240 . 1 1 100 100 ILE HG22 H 1 0.696 0.004 . 1 . . . . A 100 ILE HG22 . 30243 1
1241 . 1 1 100 100 ILE HG23 H 1 0.696 0.004 . 1 . . . . A 100 ILE HG23 . 30243 1
1242 . 1 1 100 100 ILE HD11 H 1 0.519 0.005 . 1 . . . . A 100 ILE HD11 . 30243 1
1243 . 1 1 100 100 ILE HD12 H 1 0.519 0.005 . 1 . . . . A 100 ILE HD12 . 30243 1
1244 . 1 1 100 100 ILE HD13 H 1 0.519 0.005 . 1 . . . . A 100 ILE HD13 . 30243 1
1245 . 1 1 100 100 ILE C C 13 177.524 0.000 . 1 . . . . A 100 ILE C . 30243 1
1246 . 1 1 100 100 ILE CA C 13 62.571 0.004 . 1 . . . . A 100 ILE CA . 30243 1
1247 . 1 1 100 100 ILE CB C 13 35.740 0.001 . 1 . . . . A 100 ILE CB . 30243 1
1248 . 1 1 100 100 ILE CG1 C 13 28.179 0.000 . 1 . . . . A 100 ILE CG1 . 30243 1
1249 . 1 1 100 100 ILE CG2 C 13 17.167 0.000 . 1 . . . . A 100 ILE CG2 . 30243 1
1250 . 1 1 100 100 ILE CD1 C 13 9.565 0.000 . 1 . . . . A 100 ILE CD1 . 30243 1
1251 . 1 1 100 100 ILE N N 15 121.003 0.019 . 1 . . . . A 100 ILE N . 30243 1
1252 . 1 1 101 101 LYS H H 1 8.904 0.002 . 1 . . . . A 101 LYS H . 30243 1
1253 . 1 1 101 101 LYS HA H 1 3.629 0.006 . 1 . . . . A 101 LYS HA . 30243 1
1254 . 1 1 101 101 LYS HB2 H 1 2.016 0.002 . 2 . . . . A 101 LYS HB2 . 30243 1
1255 . 1 1 101 101 LYS HB3 H 1 1.815 0.003 . 2 . . . . A 101 LYS HB3 . 30243 1
1256 . 1 1 101 101 LYS HG2 H 1 1.316 0.001 . 2 . . . . A 101 LYS HG2 . 30243 1
1257 . 1 1 101 101 LYS HG3 H 1 1.326 0.010 . 2 . . . . A 101 LYS HG3 . 30243 1
1258 . 1 1 101 101 LYS HD2 H 1 1.639 0.000 . 2 . . . . A 101 LYS HD2 . 30243 1
1259 . 1 1 101 101 LYS HD3 H 1 1.507 0.011 . 2 . . . . A 101 LYS HD3 . 30243 1
1260 . 1 1 101 101 LYS HE2 H 1 2.862 0.004 . 1 . . . . A 101 LYS HE2 . 30243 1
1261 . 1 1 101 101 LYS HE3 H 1 2.862 0.004 . 1 . . . . A 101 LYS HE3 . 30243 1
1262 . 1 1 101 101 LYS C C 13 177.513 0.000 . 1 . . . . A 101 LYS C . 30243 1
1263 . 1 1 101 101 LYS CA C 13 60.096 0.000 . 1 . . . . A 101 LYS CA . 30243 1
1264 . 1 1 101 101 LYS CB C 13 32.864 0.005 . 1 . . . . A 101 LYS CB . 30243 1
1265 . 1 1 101 101 LYS CG C 13 24.213 0.000 . 1 . . . . A 101 LYS CG . 30243 1
1266 . 1 1 101 101 LYS CD C 13 29.437 0.005 . 1 . . . . A 101 LYS CD . 30243 1
1267 . 1 1 101 101 LYS CE C 13 41.149 0.000 . 1 . . . . A 101 LYS CE . 30243 1
1268 . 1 1 101 101 LYS N N 15 120.681 0.013 . 1 . . . . A 101 LYS N . 30243 1
1269 . 1 1 102 102 MET H H 1 8.035 0.002 . 1 . . . . A 102 MET H . 30243 1
1270 . 1 1 102 102 MET HA H 1 4.165 0.002 . 1 . . . . A 102 MET HA . 30243 1
1271 . 1 1 102 102 MET HB2 H 1 2.236 0.004 . 2 . . . . A 102 MET HB2 . 30243 1
1272 . 1 1 102 102 MET HB3 H 1 2.139 0.008 . 2 . . . . A 102 MET HB3 . 30243 1
1273 . 1 1 102 102 MET HG2 H 1 2.685 0.006 . 2 . . . . A 102 MET HG2 . 30243 1
1274 . 1 1 102 102 MET HG3 H 1 2.611 0.013 . 2 . . . . A 102 MET HG3 . 30243 1
1275 . 1 1 102 102 MET HE1 H 1 2.080 0.000 . 1 . . . . A 102 MET HE1 . 30243 1
1276 . 1 1 102 102 MET HE2 H 1 2.080 0.000 . 1 . . . . A 102 MET HE2 . 30243 1
1277 . 1 1 102 102 MET HE3 H 1 2.080 0.000 . 1 . . . . A 102 MET HE3 . 30243 1
1278 . 1 1 102 102 MET C C 13 178.966 0.000 . 1 . . . . A 102 MET C . 30243 1
1279 . 1 1 102 102 MET CA C 13 58.617 0.001 . 1 . . . . A 102 MET CA . 30243 1
1280 . 1 1 102 102 MET CB C 13 31.990 0.001 . 1 . . . . A 102 MET CB . 30243 1
1281 . 1 1 102 102 MET CG C 13 31.823 0.004 . 1 . . . . A 102 MET CG . 30243 1
1282 . 1 1 102 102 MET CE C 13 16.651 0.000 . 1 . . . . A 102 MET CE . 30243 1
1283 . 1 1 102 102 MET N N 15 116.956 0.026 . 1 . . . . A 102 MET N . 30243 1
1284 . 1 1 103 103 THR H H 1 7.715 0.004 . 1 . . . . A 103 THR H . 30243 1
1285 . 1 1 103 103 THR HA H 1 3.849 0.008 . 1 . . . . A 103 THR HA . 30243 1
1286 . 1 1 103 103 THR HB H 1 3.966 0.002 . 1 . . . . A 103 THR HB . 30243 1
1287 . 1 1 103 103 THR HG21 H 1 0.765 0.010 . 1 . . . . A 103 THR HG21 . 30243 1
1288 . 1 1 103 103 THR HG22 H 1 0.765 0.010 . 1 . . . . A 103 THR HG22 . 30243 1
1289 . 1 1 103 103 THR HG23 H 1 0.765 0.010 . 1 . . . . A 103 THR HG23 . 30243 1
1290 . 1 1 103 103 THR C C 13 176.541 0.000 . 1 . . . . A 103 THR C . 30243 1
1291 . 1 1 103 103 THR CA C 13 66.142 0.001 . 1 . . . . A 103 THR CA . 30243 1
1292 . 1 1 103 103 THR CB C 13 67.808 0.001 . 1 . . . . A 103 THR CB . 30243 1
1293 . 1 1 103 103 THR CG2 C 13 21.971 0.000 . 1 . . . . A 103 THR CG2 . 30243 1
1294 . 1 1 103 103 THR N N 15 118.109 0.018 . 1 . . . . A 103 THR N . 30243 1
1295 . 1 1 104 104 LEU H H 1 8.555 0.003 . 1 . . . . A 104 LEU H . 30243 1
1296 . 1 1 104 104 LEU HA H 1 3.861 0.001 . 1 . . . . A 104 LEU HA . 30243 1
1297 . 1 1 104 104 LEU HB2 H 1 1.110 0.005 . 2 . . . . A 104 LEU HB2 . 30243 1
1298 . 1 1 104 104 LEU HB3 H 1 2.090 0.009 . 2 . . . . A 104 LEU HB3 . 30243 1
1299 . 1 1 104 104 LEU HG H 1 1.885 0.008 . 1 . . . . A 104 LEU HG . 30243 1
1300 . 1 1 104 104 LEU HD11 H 1 0.786 0.007 . 2 . . . . A 104 LEU HD11 . 30243 1
1301 . 1 1 104 104 LEU HD12 H 1 0.786 0.007 . 2 . . . . A 104 LEU HD12 . 30243 1
1302 . 1 1 104 104 LEU HD13 H 1 0.786 0.007 . 2 . . . . A 104 LEU HD13 . 30243 1
1303 . 1 1 104 104 LEU HD21 H 1 0.737 0.032 . 2 . . . . A 104 LEU HD21 . 30243 1
1304 . 1 1 104 104 LEU HD22 H 1 0.737 0.032 . 2 . . . . A 104 LEU HD22 . 30243 1
1305 . 1 1 104 104 LEU HD23 H 1 0.737 0.032 . 2 . . . . A 104 LEU HD23 . 30243 1
1306 . 1 1 104 104 LEU C C 13 178.351 0.000 . 1 . . . . A 104 LEU C . 30243 1
1307 . 1 1 104 104 LEU CA C 13 57.875 0.000 . 1 . . . . A 104 LEU CA . 30243 1
1308 . 1 1 104 104 LEU CB C 13 42.647 0.007 . 1 . . . . A 104 LEU CB . 30243 1
1309 . 1 1 104 104 LEU CG C 13 26.516 0.000 . 1 . . . . A 104 LEU CG . 30243 1
1310 . 1 1 104 104 LEU CD1 C 13 24.712 0.000 . 2 . . . . A 104 LEU CD1 . 30243 1
1311 . 1 1 104 104 LEU CD2 C 13 26.815 0.000 . 2 . . . . A 104 LEU CD2 . 30243 1
1312 . 1 1 104 104 LEU N N 15 119.326 0.021 . 1 . . . . A 104 LEU N . 30243 1
1313 . 1 1 105 105 GLN H H 1 8.715 0.003 . 1 . . . . A 105 GLN H . 30243 1
1314 . 1 1 105 105 GLN HA H 1 3.909 0.003 . 1 . . . . A 105 GLN HA . 30243 1
1315 . 1 1 105 105 GLN HB2 H 1 2.106 0.000 . 2 . . . . A 105 GLN HB2 . 30243 1
1316 . 1 1 105 105 GLN HB3 H 1 2.245 0.008 . 2 . . . . A 105 GLN HB3 . 30243 1
1317 . 1 1 105 105 GLN HG2 H 1 2.372 0.011 . 2 . . . . A 105 GLN HG2 . 30243 1
1318 . 1 1 105 105 GLN HG3 H 1 2.453 0.003 . 2 . . . . A 105 GLN HG3 . 30243 1
1319 . 1 1 105 105 GLN HE21 H 1 6.815 0.001 . 1 . . . . A 105 GLN HE21 . 30243 1
1320 . 1 1 105 105 GLN HE22 H 1 7.380 0.002 . 1 . . . . A 105 GLN HE22 . 30243 1
1321 . 1 1 105 105 GLN C C 13 178.755 0.000 . 1 . . . . A 105 GLN C . 30243 1
1322 . 1 1 105 105 GLN CA C 13 59.310 0.000 . 1 . . . . A 105 GLN CA . 30243 1
1323 . 1 1 105 105 GLN CB C 13 28.081 0.000 . 1 . . . . A 105 GLN CB . 30243 1
1324 . 1 1 105 105 GLN CG C 13 34.062 0.005 . 1 . . . . A 105 GLN CG . 30243 1
1325 . 1 1 105 105 GLN CD C 13 179.635 0.017 . 1 . . . . A 105 GLN CD . 30243 1
1326 . 1 1 105 105 GLN N N 15 118.089 0.012 . 1 . . . . A 105 GLN N . 30243 1
1327 . 1 1 105 105 GLN NE2 N 15 111.393 0.038 . 1 . . . . A 105 GLN NE2 . 30243 1
1328 . 1 1 106 106 GLN H H 1 7.611 0.002 . 1 . . . . A 106 GLN H . 30243 1
1329 . 1 1 106 106 GLN HA H 1 4.045 0.003 . 1 . . . . A 106 GLN HA . 30243 1
1330 . 1 1 106 106 GLN HB2 H 1 2.174 0.005 . 2 . . . . A 106 GLN HB2 . 30243 1
1331 . 1 1 106 106 GLN HB3 H 1 2.304 0.001 . 2 . . . . A 106 GLN HB3 . 30243 1
1332 . 1 1 106 106 GLN HG2 H 1 2.403 0.001 . 2 . . . . A 106 GLN HG2 . 30243 1
1333 . 1 1 106 106 GLN HG3 H 1 2.579 0.004 . 2 . . . . A 106 GLN HG3 . 30243 1
1334 . 1 1 106 106 GLN HE21 H 1 6.847 0.001 . 1 . . . . A 106 GLN HE21 . 30243 1
1335 . 1 1 106 106 GLN HE22 H 1 7.361 0.004 . 1 . . . . A 106 GLN HE22 . 30243 1
1336 . 1 1 106 106 GLN C C 13 178.631 0.000 . 1 . . . . A 106 GLN C . 30243 1
1337 . 1 1 106 106 GLN CA C 13 58.733 0.001 . 1 . . . . A 106 GLN CA . 30243 1
1338 . 1 1 106 106 GLN CB C 13 28.698 0.000 . 1 . . . . A 106 GLN CB . 30243 1
1339 . 1 1 106 106 GLN CG C 13 33.856 0.000 . 1 . . . . A 106 GLN CG . 30243 1
1340 . 1 1 106 106 GLN CD C 13 180.133 0.005 . 1 . . . . A 106 GLN CD . 30243 1
1341 . 1 1 106 106 GLN N N 15 118.229 0.008 . 1 . . . . A 106 GLN N . 30243 1
1342 . 1 1 106 106 GLN NE2 N 15 111.211 0.013 . 1 . . . . A 106 GLN NE2 . 30243 1
1343 . 1 1 107 107 ILE H H 1 7.826 0.004 . 1 . . . . A 107 ILE H . 30243 1
1344 . 1 1 107 107 ILE HA H 1 3.457 0.002 . 1 . . . . A 107 ILE HA . 30243 1
1345 . 1 1 107 107 ILE HB H 1 1.681 0.001 . 1 . . . . A 107 ILE HB . 30243 1
1346 . 1 1 107 107 ILE HG12 H 1 1.894 0.013 . 2 . . . . A 107 ILE HG12 . 30243 1
1347 . 1 1 107 107 ILE HG13 H 1 0.859 0.010 . 2 . . . . A 107 ILE HG13 . 30243 1
1348 . 1 1 107 107 ILE HG21 H 1 0.824 0.007 . 1 . . . . A 107 ILE HG21 . 30243 1
1349 . 1 1 107 107 ILE HG22 H 1 0.824 0.007 . 1 . . . . A 107 ILE HG22 . 30243 1
1350 . 1 1 107 107 ILE HG23 H 1 0.824 0.007 . 1 . . . . A 107 ILE HG23 . 30243 1
1351 . 1 1 107 107 ILE HD11 H 1 0.627 0.003 . 1 . . . . A 107 ILE HD11 . 30243 1
1352 . 1 1 107 107 ILE HD12 H 1 0.627 0.003 . 1 . . . . A 107 ILE HD12 . 30243 1
1353 . 1 1 107 107 ILE HD13 H 1 0.627 0.003 . 1 . . . . A 107 ILE HD13 . 30243 1
1354 . 1 1 107 107 ILE C C 13 177.638 0.000 . 1 . . . . A 107 ILE C . 30243 1
1355 . 1 1 107 107 ILE CA C 13 65.437 0.001 . 1 . . . . A 107 ILE CA . 30243 1
1356 . 1 1 107 107 ILE CB C 13 38.846 0.002 . 1 . . . . A 107 ILE CB . 30243 1
1357 . 1 1 107 107 ILE CG1 C 13 28.659 0.000 . 1 . . . . A 107 ILE CG1 . 30243 1
1358 . 1 1 107 107 ILE CG2 C 13 18.979 0.000 . 1 . . . . A 107 ILE CG2 . 30243 1
1359 . 1 1 107 107 ILE CD1 C 13 15.625 0.000 . 1 . . . . A 107 ILE CD1 . 30243 1
1360 . 1 1 107 107 ILE N N 15 120.344 0.013 . 1 . . . . A 107 ILE N . 30243 1
1361 . 1 1 108 108 ILE H H 1 8.741 0.001 . 1 . . . . A 108 ILE H . 30243 1
1362 . 1 1 108 108 ILE HA H 1 3.804 0.005 . 1 . . . . A 108 ILE HA . 30243 1
1363 . 1 1 108 108 ILE HB H 1 1.867 0.004 . 1 . . . . A 108 ILE HB . 30243 1
1364 . 1 1 108 108 ILE HG12 H 1 1.686 0.007 . 2 . . . . A 108 ILE HG12 . 30243 1
1365 . 1 1 108 108 ILE HG13 H 1 1.241 0.003 . 2 . . . . A 108 ILE HG13 . 30243 1
1366 . 1 1 108 108 ILE HG21 H 1 0.917 0.005 . 1 . . . . A 108 ILE HG21 . 30243 1
1367 . 1 1 108 108 ILE HG22 H 1 0.917 0.005 . 1 . . . . A 108 ILE HG22 . 30243 1
1368 . 1 1 108 108 ILE HG23 H 1 0.917 0.005 . 1 . . . . A 108 ILE HG23 . 30243 1
1369 . 1 1 108 108 ILE HD11 H 1 0.741 0.006 . 1 . . . . A 108 ILE HD11 . 30243 1
1370 . 1 1 108 108 ILE HD12 H 1 0.741 0.006 . 1 . . . . A 108 ILE HD12 . 30243 1
1371 . 1 1 108 108 ILE HD13 H 1 0.741 0.006 . 1 . . . . A 108 ILE HD13 . 30243 1
1372 . 1 1 108 108 ILE C C 13 179.211 0.000 . 1 . . . . A 108 ILE C . 30243 1
1373 . 1 1 108 108 ILE CA C 13 65.365 0.001 . 1 . . . . A 108 ILE CA . 30243 1
1374 . 1 1 108 108 ILE CB C 13 38.469 0.001 . 1 . . . . A 108 ILE CB . 30243 1
1375 . 1 1 108 108 ILE CG1 C 13 29.151 0.000 . 1 . . . . A 108 ILE CG1 . 30243 1
1376 . 1 1 108 108 ILE CG2 C 13 17.016 0.000 . 1 . . . . A 108 ILE CG2 . 30243 1
1377 . 1 1 108 108 ILE CD1 C 13 15.138 0.000 . 1 . . . . A 108 ILE CD1 . 30243 1
1378 . 1 1 108 108 ILE N N 15 117.380 0.024 . 1 . . . . A 108 ILE N . 30243 1
1379 . 1 1 109 109 SER H H 1 7.858 0.002 . 1 . . . . A 109 SER H . 30243 1
1380 . 1 1 109 109 SER HA H 1 4.204 0.007 . 1 . . . . A 109 SER HA . 30243 1
1381 . 1 1 109 109 SER HB2 H 1 4.007 0.004 . 2 . . . . A 109 SER HB2 . 30243 1
1382 . 1 1 109 109 SER HB3 H 1 4.001 0.000 . 2 . . . . A 109 SER HB3 . 30243 1
1383 . 1 1 109 109 SER C C 13 176.058 0.000 . 1 . . . . A 109 SER C . 30243 1
1384 . 1 1 109 109 SER CA C 13 61.831 0.000 . 1 . . . . A 109 SER CA . 30243 1
1385 . 1 1 109 109 SER CB C 13 62.867 0.001 . 1 . . . . A 109 SER CB . 30243 1
1386 . 1 1 109 109 SER N N 15 114.420 0.013 . 1 . . . . A 109 SER N . 30243 1
1387 . 1 1 110 110 ARG H H 1 7.561 0.003 . 1 . . . . A 110 ARG H . 30243 1
1388 . 1 1 110 110 ARG HA H 1 4.105 0.004 . 1 . . . . A 110 ARG HA . 30243 1
1389 . 1 1 110 110 ARG HB2 H 1 1.662 0.000 . 1 . . . . A 110 ARG HB2 . 30243 1
1390 . 1 1 110 110 ARG HB3 H 1 1.662 0.000 . 1 . . . . A 110 ARG HB3 . 30243 1
1391 . 1 1 110 110 ARG HG2 H 1 1.505 0.006 . 2 . . . . A 110 ARG HG2 . 30243 1
1392 . 1 1 110 110 ARG HG3 H 1 1.659 0.003 . 2 . . . . A 110 ARG HG3 . 30243 1
1393 . 1 1 110 110 ARG HD2 H 1 3.135 0.003 . 2 . . . . A 110 ARG HD2 . 30243 1
1394 . 1 1 110 110 ARG HD3 H 1 2.995 0.004 . 2 . . . . A 110 ARG HD3 . 30243 1
1395 . 1 1 110 110 ARG HE H 1 7.064 0.000 . 1 . . . . A 110 ARG HE . 30243 1
1396 . 1 1 110 110 ARG C C 13 178.547 0.000 . 1 . . . . A 110 ARG C . 30243 1
1397 . 1 1 110 110 ARG CA C 13 58.443 0.001 . 1 . . . . A 110 ARG CA . 30243 1
1398 . 1 1 110 110 ARG CB C 13 29.780 0.000 . 1 . . . . A 110 ARG CB . 30243 1
1399 . 1 1 110 110 ARG CG C 13 26.944 0.007 . 1 . . . . A 110 ARG CG . 30243 1
1400 . 1 1 110 110 ARG CD C 13 43.568 0.000 . 1 . . . . A 110 ARG CD . 30243 1
1401 . 1 1 110 110 ARG N N 15 121.165 0.014 . 1 . . . . A 110 ARG N . 30243 1
1402 . 1 1 110 110 ARG NE N 15 84.823 0.000 . 1 . . . . A 110 ARG NE . 30243 1
1403 . 1 1 111 111 TYR H H 1 7.456 0.003 . 1 . . . . A 111 TYR H . 30243 1
1404 . 1 1 111 111 TYR HA H 1 4.766 0.000 . 1 . . . . A 111 TYR HA . 30243 1
1405 . 1 1 111 111 TYR HB2 H 1 3.058 0.005 . 2 . . . . A 111 TYR HB2 . 30243 1
1406 . 1 1 111 111 TYR HB3 H 1 3.391 0.002 . 2 . . . . A 111 TYR HB3 . 30243 1
1407 . 1 1 111 111 TYR HD1 H 1 7.090 0.004 . 3 . . . . A 111 TYR HD1 . 30243 1
1408 . 1 1 111 111 TYR HD2 H 1 7.090 0.004 . 3 . . . . A 111 TYR HD2 . 30243 1
1409 . 1 1 111 111 TYR HE1 H 1 6.710 0.006 . 3 . . . . A 111 TYR HE1 . 30243 1
1410 . 1 1 111 111 TYR HE2 H 1 6.710 0.006 . 3 . . . . A 111 TYR HE2 . 30243 1
1411 . 1 1 111 111 TYR C C 13 177.027 0.000 . 1 . . . . A 111 TYR C . 30243 1
1412 . 1 1 111 111 TYR CA C 13 57.604 0.000 . 1 . . . . A 111 TYR CA . 30243 1
1413 . 1 1 111 111 TYR CB C 13 37.388 0.009 . 1 . . . . A 111 TYR CB . 30243 1
1414 . 1 1 111 111 TYR CD1 C 13 132.560 0.000 . 3 . . . . A 111 TYR CD1 . 30243 1
1415 . 1 1 111 111 TYR CD2 C 13 132.560 0.000 . 3 . . . . A 111 TYR CD2 . 30243 1
1416 . 1 1 111 111 TYR CE1 C 13 117.799 0.000 . 3 . . . . A 111 TYR CE1 . 30243 1
1417 . 1 1 111 111 TYR CE2 C 13 117.799 0.000 . 3 . . . . A 111 TYR CE2 . 30243 1
1418 . 1 1 111 111 TYR N N 15 117.191 0.009 . 1 . . . . A 111 TYR N . 30243 1
1419 . 1 1 112 112 LYS H H 1 7.774 0.002 . 1 . . . . A 112 LYS H . 30243 1
1420 . 1 1 112 112 LYS HA H 1 4.356 0.004 . 1 . . . . A 112 LYS HA . 30243 1
1421 . 1 1 112 112 LYS HB2 H 1 1.942 0.004 . 1 . . . . A 112 LYS HB2 . 30243 1
1422 . 1 1 112 112 LYS HB3 H 1 1.942 0.003 . 1 . . . . A 112 LYS HB3 . 30243 1
1423 . 1 1 112 112 LYS HG2 H 1 1.656 0.003 . 2 . . . . A 112 LYS HG2 . 30243 1
1424 . 1 1 112 112 LYS HG3 H 1 1.579 0.005 . 2 . . . . A 112 LYS HG3 . 30243 1
1425 . 1 1 112 112 LYS HD2 H 1 1.794 0.000 . 1 . . . . A 112 LYS HD2 . 30243 1
1426 . 1 1 112 112 LYS HD3 H 1 1.794 0.000 . 1 . . . . A 112 LYS HD3 . 30243 1
1427 . 1 1 112 112 LYS HE2 H 1 3.083 0.000 . 1 . . . . A 112 LYS HE2 . 30243 1
1428 . 1 1 112 112 LYS HE3 H 1 3.083 0.000 . 1 . . . . A 112 LYS HE3 . 30243 1
1429 . 1 1 112 112 LYS C C 13 177.371 0.000 . 1 . . . . A 112 LYS C . 30243 1
1430 . 1 1 112 112 LYS CA C 13 57.191 0.001 . 1 . . . . A 112 LYS CA . 30243 1
1431 . 1 1 112 112 LYS CB C 13 32.725 0.001 . 1 . . . . A 112 LYS CB . 30243 1
1432 . 1 1 112 112 LYS CG C 13 24.605 0.016 . 1 . . . . A 112 LYS CG . 30243 1
1433 . 1 1 112 112 LYS CD C 13 28.804 0.000 . 1 . . . . A 112 LYS CD . 30243 1
1434 . 1 1 112 112 LYS CE C 13 41.804 0.000 . 1 . . . . A 112 LYS CE . 30243 1
1435 . 1 1 112 112 LYS N N 15 120.991 0.023 . 1 . . . . A 112 LYS N . 30243 1
1436 . 1 1 113 113 ASP H H 1 8.299 0.002 . 1 . . . . A 113 ASP H . 30243 1
1437 . 1 1 113 113 ASP HA H 1 4.619 0.003 . 1 . . . . A 113 ASP HA . 30243 1
1438 . 1 1 113 113 ASP HB2 H 1 2.697 0.003 . 2 . . . . A 113 ASP HB2 . 30243 1
1439 . 1 1 113 113 ASP HB3 H 1 2.758 0.008 . 2 . . . . A 113 ASP HB3 . 30243 1
1440 . 1 1 113 113 ASP C C 13 176.664 0.000 . 1 . . . . A 113 ASP C . 30243 1
1441 . 1 1 113 113 ASP CA C 13 55.037 0.000 . 1 . . . . A 113 ASP CA . 30243 1
1442 . 1 1 113 113 ASP CB C 13 40.954 0.002 . 1 . . . . A 113 ASP CB . 30243 1
1443 . 1 1 113 113 ASP N N 15 120.787 0.024 . 1 . . . . A 113 ASP N . 30243 1
1444 . 1 1 114 114 ALA H H 1 8.038 0.002 . 1 . . . . A 114 ALA H . 30243 1
1445 . 1 1 114 114 ALA HA H 1 4.336 0.006 . 1 . . . . A 114 ALA HA . 30243 1
1446 . 1 1 114 114 ALA HB1 H 1 1.478 0.000 . 1 . . . . A 114 ALA HB1 . 30243 1
1447 . 1 1 114 114 ALA HB2 H 1 1.478 0.000 . 1 . . . . A 114 ALA HB2 . 30243 1
1448 . 1 1 114 114 ALA HB3 H 1 1.478 0.000 . 1 . . . . A 114 ALA HB3 . 30243 1
1449 . 1 1 114 114 ALA C C 13 177.983 0.000 . 1 . . . . A 114 ALA C . 30243 1
1450 . 1 1 114 114 ALA CA C 13 52.866 0.000 . 1 . . . . A 114 ALA CA . 30243 1
1451 . 1 1 114 114 ALA CB C 13 19.027 0.000 . 1 . . . . A 114 ALA CB . 30243 1
1452 . 1 1 114 114 ALA N N 15 123.604 0.007 . 1 . . . . A 114 ALA N . 30243 1
1453 . 1 1 115 115 ASP H H 1 8.223 0.001 . 1 . . . . A 115 ASP H . 30243 1
1454 . 1 1 115 115 ASP HA H 1 4.630 0.001 . 1 . . . . A 115 ASP HA . 30243 1
1455 . 1 1 115 115 ASP HB2 H 1 2.728 0.000 . 2 . . . . A 115 ASP HB2 . 30243 1
1456 . 1 1 115 115 ASP HB3 H 1 2.735 0.006 . 2 . . . . A 115 ASP HB3 . 30243 1
1457 . 1 1 115 115 ASP CA C 13 54.476 0.000 . 1 . . . . A 115 ASP CA . 30243 1
1458 . 1 1 115 115 ASP CB C 13 41.100 0.001 . 1 . . . . A 115 ASP CB . 30243 1
1459 . 1 1 115 115 ASP N N 15 119.283 0.033 . 1 . . . . A 115 ASP N . 30243 1
1460 . 2 2 1 1 GLY HA2 H 1 3.862 0.000 . 1 . . . . B 519 GLY HA2 . 30243 1
1461 . 2 2 1 1 GLY HA3 H 1 3.862 0.000 . 1 . . . . B 519 GLY HA3 . 30243 1
1462 . 2 2 1 1 GLY CA C 13 43.151 0.000 . 1 . . . . B 519 GLY CA . 30243 1
1463 . 2 2 2 2 SER HA H 1 4.841 0.000 . 1 . . . . B 520 SER HA . 30243 1
1464 . 2 2 2 2 SER HB2 H 1 3.860 0.000 . 2 . . . . B 520 SER HB2 . 30243 1
1465 . 2 2 2 2 SER HB3 H 1 3.847 0.000 . 2 . . . . B 520 SER HB3 . 30243 1
1466 . 2 2 2 2 SER CA C 13 56.466 0.000 . 1 . . . . B 520 SER CA . 30243 1
1467 . 2 2 2 2 SER CB C 13 63.562 0.000 . 1 . . . . B 520 SER CB . 30243 1
1468 . 2 2 3 3 PRO HA H 1 4.414 0.000 . 1 . . . . B 521 PRO HA . 30243 1
1469 . 2 2 3 3 PRO HB2 H 1 1.877 0.000 . 2 . . . . B 521 PRO HB2 . 30243 1
1470 . 2 2 3 3 PRO HB3 H 1 2.257 0.000 . 2 . . . . B 521 PRO HB3 . 30243 1
1471 . 2 2 3 3 PRO HG2 H 1 2.022 0.000 . 2 . . . . B 521 PRO HG2 . 30243 1
1472 . 2 2 3 3 PRO HG3 H 1 2.020 0.000 . 2 . . . . B 521 PRO HG3 . 30243 1
1473 . 2 2 3 3 PRO HD2 H 1 3.733 0.000 . 2 . . . . B 521 PRO HD2 . 30243 1
1474 . 2 2 3 3 PRO HD3 H 1 3.843 0.000 . 2 . . . . B 521 PRO HD3 . 30243 1
1475 . 2 2 3 3 PRO C C 13 177.272 0.000 . 1 . . . . B 521 PRO C . 30243 1
1476 . 2 2 3 3 PRO CA C 13 63.621 0.000 . 1 . . . . B 521 PRO CA . 30243 1
1477 . 2 2 3 3 PRO CB C 13 32.006 0.015 . 1 . . . . B 521 PRO CB . 30243 1
1478 . 2 2 3 3 PRO CG C 13 27.453 0.000 . 1 . . . . B 521 PRO CG . 30243 1
1479 . 2 2 3 3 PRO CD C 13 50.769 0.016 . 1 . . . . B 521 PRO CD . 30243 1
1480 . 2 2 4 4 GLY H H 1 8.330 0.000 . 1 . . . . B 522 GLY H . 30243 1
1481 . 2 2 4 4 GLY HA2 H 1 3.824 0.000 . 1 . . . . B 522 GLY HA2 . 30243 1
1482 . 2 2 4 4 GLY HA3 H 1 3.824 0.000 . 1 . . . . B 522 GLY HA3 . 30243 1
1483 . 2 2 4 4 GLY C C 13 173.396 0.000 . 1 . . . . B 522 GLY C . 30243 1
1484 . 2 2 4 4 GLY CA C 13 44.880 0.000 . 1 . . . . B 522 GLY CA . 30243 1
1485 . 2 2 4 4 GLY N N 15 108.831 0.000 . 1 . . . . B 522 GLY N . 30243 1
1486 . 2 2 5 5 TYR H H 1 7.993 0.000 . 1 . . . . B 523 TYR H . 30243 1
1487 . 2 2 5 5 TYR HA H 1 4.829 0.000 . 1 . . . . B 523 TYR HA . 30243 1
1488 . 2 2 5 5 TYR HB2 H 1 3.031 0.000 . 2 . . . . B 523 TYR HB2 . 30243 1
1489 . 2 2 5 5 TYR HB3 H 1 2.824 0.000 . 2 . . . . B 523 TYR HB3 . 30243 1
1490 . 2 2 5 5 TYR HD1 H 1 7.120 0.000 . 3 . . . . B 523 TYR HD1 . 30243 1
1491 . 2 2 5 5 TYR HD2 H 1 7.120 0.000 . 3 . . . . B 523 TYR HD2 . 30243 1
1492 . 2 2 5 5 TYR CA C 13 55.770 0.000 . 1 . . . . B 523 TYR CA . 30243 1
1493 . 2 2 5 5 TYR CB C 13 38.341 0.015 . 1 . . . . B 523 TYR CB . 30243 1
1494 . 2 2 5 5 TYR CD1 C 13 132.642 0.000 . 3 . . . . B 523 TYR CD1 . 30243 1
1495 . 2 2 5 5 TYR CD2 C 13 132.642 0.000 . 3 . . . . B 523 TYR CD2 . 30243 1
1496 . 2 2 5 5 TYR N N 15 120.531 0.000 . 1 . . . . B 523 TYR N . 30243 1
1497 . 2 2 6 6 PRO HA H 1 4.408 0.000 . 1 . . . . B 524 PRO HA . 30243 1
1498 . 2 2 6 6 PRO HB2 H 1 2.258 0.000 . 2 . . . . B 524 PRO HB2 . 30243 1
1499 . 2 2 6 6 PRO HB3 H 1 1.929 0.000 . 2 . . . . B 524 PRO HB3 . 30243 1
1500 . 2 2 6 6 PRO HG2 H 1 1.981 0.000 . 2 . . . . B 524 PRO HG2 . 30243 1
1501 . 2 2 6 6 PRO HG3 H 1 1.984 0.000 . 2 . . . . B 524 PRO HG3 . 30243 1
1502 . 2 2 6 6 PRO HD2 H 1 3.521 0.000 . 2 . . . . B 524 PRO HD2 . 30243 1
1503 . 2 2 6 6 PRO HD3 H 1 3.715 0.000 . 2 . . . . B 524 PRO HD3 . 30243 1
1504 . 2 2 6 6 PRO C C 13 176.835 0.000 . 1 . . . . B 524 PRO C . 30243 1
1505 . 2 2 6 6 PRO CA C 13 63.548 0.000 . 1 . . . . B 524 PRO CA . 30243 1
1506 . 2 2 6 6 PRO CB C 13 32.002 0.012 . 1 . . . . B 524 PRO CB . 30243 1
1507 . 2 2 6 6 PRO CG C 13 27.419 0.003 . 1 . . . . B 524 PRO CG . 30243 1
1508 . 2 2 6 6 PRO CD C 13 50.603 0.005 . 1 . . . . B 524 PRO CD . 30243 1
1509 . 2 2 7 7 ASN H H 1 8.435 0.000 . 1 . . . . B 525 ASN H . 30243 1
1510 . 2 2 7 7 ASN HA H 1 4.693 0.000 . 1 . . . . B 525 ASN HA . 30243 1
1511 . 2 2 7 7 ASN HB2 H 1 2.861 0.000 . 2 . . . . B 525 ASN HB2 . 30243 1
1512 . 2 2 7 7 ASN HB3 H 1 2.796 0.000 . 2 . . . . B 525 ASN HB3 . 30243 1
1513 . 2 2 7 7 ASN HD21 H 1 6.924 0.000 . 1 . . . . B 525 ASN HD21 . 30243 1
1514 . 2 2 7 7 ASN HD22 H 1 7.615 0.000 . 1 . . . . B 525 ASN HD22 . 30243 1
1515 . 2 2 7 7 ASN C C 13 175.871 0.000 . 1 . . . . B 525 ASN C . 30243 1
1516 . 2 2 7 7 ASN CA C 13 53.326 0.000 . 1 . . . . B 525 ASN CA . 30243 1
1517 . 2 2 7 7 ASN CB C 13 38.870 0.011 . 1 . . . . B 525 ASN CB . 30243 1
1518 . 2 2 7 7 ASN CG C 13 177.158 0.025 . 1 . . . . B 525 ASN CG . 30243 1
1519 . 2 2 7 7 ASN N N 15 118.189 0.000 . 1 . . . . B 525 ASN N . 30243 1
1520 . 2 2 7 7 ASN ND2 N 15 112.722 0.016 . 1 . . . . B 525 ASN ND2 . 30243 1
1521 . 2 2 8 8 GLY H H 1 8.315 0.000 . 1 . . . . B 526 GLY H . 30243 1
1522 . 2 2 8 8 GLY HA2 H 1 3.943 0.000 . 1 . . . . B 526 GLY HA2 . 30243 1
1523 . 2 2 8 8 GLY HA3 H 1 3.943 0.000 . 1 . . . . B 526 GLY HA3 . 30243 1
1524 . 2 2 8 8 GLY C C 13 174.060 0.000 . 1 . . . . B 526 GLY C . 30243 1
1525 . 2 2 8 8 GLY CA C 13 45.423 0.000 . 1 . . . . B 526 GLY CA . 30243 1
1526 . 2 2 8 8 GLY N N 15 108.937 0.000 . 1 . . . . B 526 GLY N . 30243 1
1527 . 2 2 9 9 LEU H H 1 8.022 0.000 . 1 . . . . B 527 LEU H . 30243 1
1528 . 2 2 9 9 LEU HA H 1 4.336 0.000 . 1 . . . . B 527 LEU HA . 30243 1
1529 . 2 2 9 9 LEU HB2 H 1 1.613 0.000 . 2 . . . . B 527 LEU HB2 . 30243 1
1530 . 2 2 9 9 LEU HB3 H 1 1.560 0.000 . 2 . . . . B 527 LEU HB3 . 30243 1
1531 . 2 2 9 9 LEU HG H 1 1.559 0.000 . 1 . . . . B 527 LEU HG . 30243 1
1532 . 2 2 9 9 LEU HD11 H 1 0.881 0.000 . 2 . . . . B 527 LEU HD11 . 30243 1
1533 . 2 2 9 9 LEU HD12 H 1 0.881 0.000 . 2 . . . . B 527 LEU HD12 . 30243 1
1534 . 2 2 9 9 LEU HD13 H 1 0.881 0.000 . 2 . . . . B 527 LEU HD13 . 30243 1
1535 . 2 2 9 9 LEU HD21 H 1 0.818 0.000 . 2 . . . . B 527 LEU HD21 . 30243 1
1536 . 2 2 9 9 LEU HD22 H 1 0.818 0.000 . 2 . . . . B 527 LEU HD22 . 30243 1
1537 . 2 2 9 9 LEU HD23 H 1 0.818 0.000 . 2 . . . . B 527 LEU HD23 . 30243 1
1538 . 2 2 9 9 LEU C C 13 177.303 0.000 . 1 . . . . B 527 LEU C . 30243 1
1539 . 2 2 9 9 LEU CA C 13 55.243 0.000 . 1 . . . . B 527 LEU CA . 30243 1
1540 . 2 2 9 9 LEU CB C 13 42.178 0.005 . 1 . . . . B 527 LEU CB . 30243 1
1541 . 2 2 9 9 LEU CG C 13 27.125 0.000 . 1 . . . . B 527 LEU CG . 30243 1
1542 . 2 2 9 9 LEU CD1 C 13 25.140 0.000 . 2 . . . . B 527 LEU CD1 . 30243 1
1543 . 2 2 9 9 LEU CD2 C 13 23.448 0.000 . 2 . . . . B 527 LEU CD2 . 30243 1
1544 . 2 2 9 9 LEU N N 15 121.388 0.000 . 1 . . . . B 527 LEU N . 30243 1
1545 . 2 2 10 10 LEU H H 1 8.212 0.000 . 1 . . . . B 528 LEU H . 30243 1
1546 . 2 2 10 10 LEU HA H 1 4.388 0.000 . 1 . . . . B 528 LEU HA . 30243 1
1547 . 2 2 10 10 LEU HB2 H 1 1.627 0.000 . 2 . . . . B 528 LEU HB2 . 30243 1
1548 . 2 2 10 10 LEU HB3 H 1 1.578 0.000 . 2 . . . . B 528 LEU HB3 . 30243 1
1549 . 2 2 10 10 LEU HG H 1 1.577 0.000 . 1 . . . . B 528 LEU HG . 30243 1
1550 . 2 2 10 10 LEU HD11 H 1 0.814 0.000 . 2 . . . . B 528 LEU HD11 . 30243 1
1551 . 2 2 10 10 LEU HD12 H 1 0.814 0.000 . 2 . . . . B 528 LEU HD12 . 30243 1
1552 . 2 2 10 10 LEU HD13 H 1 0.814 0.000 . 2 . . . . B 528 LEU HD13 . 30243 1
1553 . 2 2 10 10 LEU HD21 H 1 0.878 0.000 . 2 . . . . B 528 LEU HD21 . 30243 1
1554 . 2 2 10 10 LEU HD22 H 1 0.878 0.000 . 2 . . . . B 528 LEU HD22 . 30243 1
1555 . 2 2 10 10 LEU HD23 H 1 0.878 0.000 . 2 . . . . B 528 LEU HD23 . 30243 1
1556 . 2 2 10 10 LEU C C 13 177.362 0.000 . 1 . . . . B 528 LEU C . 30243 1
1557 . 2 2 10 10 LEU CA C 13 54.869 0.000 . 1 . . . . B 528 LEU CA . 30243 1
1558 . 2 2 10 10 LEU CB C 13 42.182 0.003 . 1 . . . . B 528 LEU CB . 30243 1
1559 . 2 2 10 10 LEU CG C 13 27.132 0.000 . 1 . . . . B 528 LEU CG . 30243 1
1560 . 2 2 10 10 LEU CD1 C 13 23.514 0.000 . 2 . . . . B 528 LEU CD1 . 30243 1
1561 . 2 2 10 10 LEU CD2 C 13 25.144 0.000 . 2 . . . . B 528 LEU CD2 . 30243 1
1562 . 2 2 10 10 LEU N N 15 122.306 0.000 . 1 . . . . B 528 LEU N . 30243 1
1563 . 2 2 11 11 SER H H 1 8.358 0.000 . 1 . . . . B 529 SER H . 30243 1
1564 . 2 2 11 11 SER HA H 1 4.382 0.000 . 1 . . . . B 529 SER HA . 30243 1
1565 . 2 2 11 11 SER HB2 H 1 3.800 0.000 . 1 . . . . B 529 SER HB2 . 30243 1
1566 . 2 2 11 11 SER HB3 H 1 3.800 0.000 . 1 . . . . B 529 SER HB3 . 30243 1
1567 . 2 2 11 11 SER C C 13 175.169 0.000 . 1 . . . . B 529 SER C . 30243 1
1568 . 2 2 11 11 SER CA C 13 58.399 0.000 . 1 . . . . B 529 SER CA . 30243 1
1569 . 2 2 11 11 SER CB C 13 63.854 0.000 . 1 . . . . B 529 SER CB . 30243 1
1570 . 2 2 11 11 SER N N 15 116.400 0.000 . 1 . . . . B 529 SER N . 30243 1
1571 . 2 2 12 12 GLY H H 1 8.506 0.000 . 1 . . . . B 530 GLY H . 30243 1
1572 . 2 2 12 12 GLY HA2 H 1 3.976 0.000 . 1 . . . . B 530 GLY HA2 . 30243 1
1573 . 2 2 12 12 GLY HA3 H 1 3.976 0.000 . 1 . . . . B 530 GLY HA3 . 30243 1
1574 . 2 2 12 12 GLY C C 13 174.107 0.000 . 1 . . . . B 530 GLY C . 30243 1
1575 . 2 2 12 12 GLY CA C 13 45.409 0.000 . 1 . . . . B 530 GLY CA . 30243 1
1576 . 2 2 12 12 GLY N N 15 111.162 0.000 . 1 . . . . B 530 GLY N . 30243 1
1577 . 2 2 13 13 ASP H H 1 8.210 0.000 . 1 . . . . B 531 ASP H . 30243 1
1578 . 2 2 13 13 ASP HA H 1 4.599 0.000 . 1 . . . . B 531 ASP HA . 30243 1
1579 . 2 2 13 13 ASP HB2 H 1 2.672 0.000 . 2 . . . . B 531 ASP HB2 . 30243 1
1580 . 2 2 13 13 ASP HB3 H 1 2.570 0.000 . 2 . . . . B 531 ASP HB3 . 30243 1
1581 . 2 2 13 13 ASP C C 13 176.630 0.000 . 1 . . . . B 531 ASP C . 30243 1
1582 . 2 2 13 13 ASP CA C 13 54.494 0.000 . 1 . . . . B 531 ASP CA . 30243 1
1583 . 2 2 13 13 ASP CB C 13 41.296 0.003 . 1 . . . . B 531 ASP CB . 30243 1
1584 . 2 2 13 13 ASP N N 15 120.367 0.000 . 1 . . . . B 531 ASP N . 30243 1
1585 . 2 2 14 14 GLU H H 1 8.481 0.000 . 1 . . . . B 532 GLU H . 30243 1
1586 . 2 2 14 14 GLU HA H 1 4.140 0.000 . 1 . . . . B 532 GLU HA . 30243 1
1587 . 2 2 14 14 GLU HB2 H 1 1.908 0.000 . 2 . . . . B 532 GLU HB2 . 30243 1
1588 . 2 2 14 14 GLU HB3 H 1 1.851 0.000 . 2 . . . . B 532 GLU HB3 . 30243 1
1589 . 2 2 14 14 GLU HG2 H 1 2.184 0.000 . 1 . . . . B 532 GLU HG2 . 30243 1
1590 . 2 2 14 14 GLU HG3 H 1 2.184 0.000 . 1 . . . . B 532 GLU HG3 . 30243 1
1591 . 2 2 14 14 GLU C C 13 176.202 0.000 . 1 . . . . B 532 GLU C . 30243 1
1592 . 2 2 14 14 GLU CA C 13 57.069 0.014 . 1 . . . . B 532 GLU CA . 30243 1
1593 . 2 2 14 14 GLU CB C 13 30.055 0.007 . 1 . . . . B 532 GLU CB . 30243 1
1594 . 2 2 14 14 GLU CG C 13 36.377 0.000 . 1 . . . . B 532 GLU CG . 30243 1
1595 . 2 2 14 14 GLU N N 15 120.562 0.000 . 1 . . . . B 532 GLU N . 30243 1
1596 . 2 2 15 15 ASP H H 1 8.200 0.000 . 1 . . . . B 533 ASP H . 30243 1
1597 . 2 2 15 15 ASP HA H 1 4.522 0.000 . 1 . . . . B 533 ASP HA . 30243 1
1598 . 2 2 15 15 ASP HB2 H 1 2.498 0.000 . 2 . . . . B 533 ASP HB2 . 30243 1
1599 . 2 2 15 15 ASP HB3 H 1 2.580 0.000 . 2 . . . . B 533 ASP HB3 . 30243 1
1600 . 2 2 15 15 ASP C C 13 176.193 0.000 . 1 . . . . B 533 ASP C . 30243 1
1601 . 2 2 15 15 ASP CA C 13 54.191 0.006 . 1 . . . . B 533 ASP CA . 30243 1
1602 . 2 2 15 15 ASP CB C 13 41.190 0.010 . 1 . . . . B 533 ASP CB . 30243 1
1603 . 2 2 15 15 ASP N N 15 120.261 0.000 . 1 . . . . B 533 ASP N . 30243 1
1604 . 2 2 16 16 PHE H H 1 8.141 0.000 . 1 . . . . B 534 PHE H . 30243 1
1605 . 2 2 16 16 PHE HA H 1 4.525 0.000 . 1 . . . . B 534 PHE HA . 30243 1
1606 . 2 2 16 16 PHE HB2 H 1 2.946 0.000 . 2 . . . . B 534 PHE HB2 . 30243 1
1607 . 2 2 16 16 PHE HB3 H 1 3.152 0.000 . 2 . . . . B 534 PHE HB3 . 30243 1
1608 . 2 2 16 16 PHE HD1 H 1 7.158 0.000 . 3 . . . . B 534 PHE HD1 . 30243 1
1609 . 2 2 16 16 PHE HD2 H 1 7.158 0.000 . 3 . . . . B 534 PHE HD2 . 30243 1
1610 . 2 2 16 16 PHE C C 13 176.170 0.000 . 1 . . . . B 534 PHE C . 30243 1
1611 . 2 2 16 16 PHE CA C 13 58.101 0.000 . 1 . . . . B 534 PHE CA . 30243 1
1612 . 2 2 16 16 PHE CB C 13 39.337 0.006 . 1 . . . . B 534 PHE CB . 30243 1
1613 . 2 2 16 16 PHE CD1 C 13 131.379 0.000 . 3 . . . . B 534 PHE CD1 . 30243 1
1614 . 2 2 16 16 PHE CD2 C 13 131.379 0.000 . 3 . . . . B 534 PHE CD2 . 30243 1
1615 . 2 2 16 16 PHE N N 15 120.629 0.000 . 1 . . . . B 534 PHE N . 30243 1
1616 . 2 2 17 17 SER H H 1 8.245 0.000 . 1 . . . . B 535 SER H . 30243 1
1617 . 2 2 17 17 SER HA H 1 4.375 0.005 . 1 . . . . B 535 SER HA . 30243 1
1618 . 2 2 17 17 SER HB2 H 1 3.858 0.005 . 2 . . . . B 535 SER HB2 . 30243 1
1619 . 2 2 17 17 SER HB3 H 1 3.823 0.000 . 2 . . . . B 535 SER HB3 . 30243 1
1620 . 2 2 17 17 SER C C 13 174.834 0.000 . 1 . . . . B 535 SER C . 30243 1
1621 . 2 2 17 17 SER CA C 13 59.125 0.023 . 1 . . . . B 535 SER CA . 30243 1
1622 . 2 2 17 17 SER CB C 13 63.785 0.004 . 1 . . . . B 535 SER CB . 30243 1
1623 . 2 2 17 17 SER N N 15 116.182 0.000 . 1 . . . . B 535 SER N . 30243 1
1624 . 2 2 18 18 SER H H 1 8.238 0.000 . 1 . . . . B 536 SER H . 30243 1
1625 . 2 2 18 18 SER HA H 1 4.468 0.006 . 1 . . . . B 536 SER HA . 30243 1
1626 . 2 2 18 18 SER HB2 H 1 3.873 0.000 . 2 . . . . B 536 SER HB2 . 30243 1
1627 . 2 2 18 18 SER HB3 H 1 3.870 0.003 . 2 . . . . B 536 SER HB3 . 30243 1
1628 . 2 2 18 18 SER C C 13 174.883 0.000 . 1 . . . . B 536 SER C . 30243 1
1629 . 2 2 18 18 SER CA C 13 58.591 0.026 . 1 . . . . B 536 SER CA . 30243 1
1630 . 2 2 18 18 SER CB C 13 63.654 0.000 . 1 . . . . B 536 SER CB . 30243 1
1631 . 2 2 18 18 SER N N 15 117.392 0.000 . 1 . . . . B 536 SER N . 30243 1
1632 . 2 2 19 19 ILE H H 1 7.943 0.000 . 1 . . . . B 537 ILE H . 30243 1
1633 . 2 2 19 19 ILE HA H 1 4.113 0.000 . 1 . . . . B 537 ILE HA . 30243 1
1634 . 2 2 19 19 ILE HB H 1 1.865 0.000 . 1 . . . . B 537 ILE HB . 30243 1
1635 . 2 2 19 19 ILE HG12 H 1 1.446 0.000 . 2 . . . . B 537 ILE HG12 . 30243 1
1636 . 2 2 19 19 ILE HG13 H 1 1.163 0.000 . 2 . . . . B 537 ILE HG13 . 30243 1
1637 . 2 2 19 19 ILE HG21 H 1 0.883 0.001 . 1 . . . . B 537 ILE HG21 . 30243 1
1638 . 2 2 19 19 ILE HG22 H 1 0.883 0.001 . 1 . . . . B 537 ILE HG22 . 30243 1
1639 . 2 2 19 19 ILE HG23 H 1 0.883 0.001 . 1 . . . . B 537 ILE HG23 . 30243 1
1640 . 2 2 19 19 ILE HD11 H 1 0.816 0.001 . 1 . . . . B 537 ILE HD11 . 30243 1
1641 . 2 2 19 19 ILE HD12 H 1 0.816 0.001 . 1 . . . . B 537 ILE HD12 . 30243 1
1642 . 2 2 19 19 ILE HD13 H 1 0.816 0.001 . 1 . . . . B 537 ILE HD13 . 30243 1
1643 . 2 2 19 19 ILE C C 13 176.239 0.000 . 1 . . . . B 537 ILE C . 30243 1
1644 . 2 2 19 19 ILE CA C 13 61.696 0.000 . 1 . . . . B 537 ILE CA . 30243 1
1645 . 2 2 19 19 ILE CB C 13 38.490 0.000 . 1 . . . . B 537 ILE CB . 30243 1
1646 . 2 2 19 19 ILE CG1 C 13 27.626 0.006 . 1 . . . . B 537 ILE CG1 . 30243 1
1647 . 2 2 19 19 ILE CG2 C 13 17.807 0.000 . 1 . . . . B 537 ILE CG2 . 30243 1
1648 . 2 2 19 19 ILE CD1 C 13 13.408 0.000 . 1 . . . . B 537 ILE CD1 . 30243 1
1649 . 2 2 19 19 ILE N N 15 121.739 0.000 . 1 . . . . B 537 ILE N . 30243 1
1650 . 2 2 20 20 ALA H H 1 8.163 0.000 . 1 . . . . B 538 ALA H . 30243 1
1651 . 2 2 20 20 ALA HA H 1 4.267 0.003 . 1 . . . . B 538 ALA HA . 30243 1
1652 . 2 2 20 20 ALA HB1 H 1 1.357 0.007 . 1 . . . . B 538 ALA HB1 . 30243 1
1653 . 2 2 20 20 ALA HB2 H 1 1.357 0.007 . 1 . . . . B 538 ALA HB2 . 30243 1
1654 . 2 2 20 20 ALA HB3 H 1 1.357 0.007 . 1 . . . . B 538 ALA HB3 . 30243 1
1655 . 2 2 20 20 ALA C C 13 177.758 0.000 . 1 . . . . B 538 ALA C . 30243 1
1656 . 2 2 20 20 ALA CA C 13 52.933 0.000 . 1 . . . . B 538 ALA CA . 30243 1
1657 . 2 2 20 20 ALA CB C 13 19.347 0.000 . 1 . . . . B 538 ALA CB . 30243 1
1658 . 2 2 20 20 ALA N N 15 126.303 0.000 . 1 . . . . B 538 ALA N . 30243 1
1659 . 2 2 21 21 ASP H H 1 8.101 0.000 . 1 . . . . B 539 ASP H . 30243 1
1660 . 2 2 21 21 ASP HA H 1 4.522 0.005 . 1 . . . . B 539 ASP HA . 30243 1
1661 . 2 2 21 21 ASP HB2 H 1 2.697 0.000 . 2 . . . . B 539 ASP HB2 . 30243 1
1662 . 2 2 21 21 ASP HB3 H 1 2.599 0.002 . 2 . . . . B 539 ASP HB3 . 30243 1
1663 . 2 2 21 21 ASP C C 13 176.705 0.000 . 1 . . . . B 539 ASP C . 30243 1
1664 . 2 2 21 21 ASP CA C 13 54.870 0.000 . 1 . . . . B 539 ASP CA . 30243 1
1665 . 2 2 21 21 ASP CB C 13 41.184 0.004 . 1 . . . . B 539 ASP CB . 30243 1
1666 . 2 2 21 21 ASP N N 15 118.615 0.000 . 1 . . . . B 539 ASP N . 30243 1
1667 . 2 2 22 22 MET H H 1 8.044 0.000 . 1 . . . . B 540 MET H . 30243 1
1668 . 2 2 22 22 MET HA H 1 4.304 0.000 . 1 . . . . B 540 MET HA . 30243 1
1669 . 2 2 22 22 MET HB2 H 1 1.954 0.000 . 1 . . . . B 540 MET HB2 . 30243 1
1670 . 2 2 22 22 MET HB3 H 1 1.954 0.000 . 1 . . . . B 540 MET HB3 . 30243 1
1671 . 2 2 22 22 MET HG2 H 1 2.426 0.000 . 2 . . . . B 540 MET HG2 . 30243 1
1672 . 2 2 22 22 MET HG3 H 1 2.484 0.000 . 2 . . . . B 540 MET HG3 . 30243 1
1673 . 2 2 22 22 MET HE1 H 1 2.016 0.001 . 1 . . . . B 540 MET HE1 . 30243 1
1674 . 2 2 22 22 MET HE2 H 1 2.016 0.001 . 1 . . . . B 540 MET HE2 . 30243 1
1675 . 2 2 22 22 MET HE3 H 1 2.016 0.001 . 1 . . . . B 540 MET HE3 . 30243 1
1676 . 2 2 22 22 MET C C 13 176.024 0.000 . 1 . . . . B 540 MET C . 30243 1
1677 . 2 2 22 22 MET CA C 13 56.032 0.000 . 1 . . . . B 540 MET CA . 30243 1
1678 . 2 2 22 22 MET CB C 13 33.033 0.000 . 1 . . . . B 540 MET CB . 30243 1
1679 . 2 2 22 22 MET CG C 13 32.115 0.001 . 1 . . . . B 540 MET CG . 30243 1
1680 . 2 2 22 22 MET CE C 13 17.167 0.025 . 1 . . . . B 540 MET CE . 30243 1
1681 . 2 2 22 22 MET N N 15 119.677 0.000 . 1 . . . . B 540 MET N . 30243 1
1682 . 2 2 23 23 ASP H H 1 8.208 0.000 . 1 . . . . B 541 ASP H . 30243 1
1683 . 2 2 23 23 ASP HA H 1 4.533 0.000 . 1 . . . . B 541 ASP HA . 30243 1
1684 . 2 2 23 23 ASP HB2 H 1 2.584 0.002 . 2 . . . . B 541 ASP HB2 . 30243 1
1685 . 2 2 23 23 ASP HB3 H 1 2.656 0.001 . 2 . . . . B 541 ASP HB3 . 30243 1
1686 . 2 2 23 23 ASP C C 13 176.677 0.000 . 1 . . . . B 541 ASP C . 30243 1
1687 . 2 2 23 23 ASP CA C 13 54.326 0.000 . 1 . . . . B 541 ASP CA . 30243 1
1688 . 2 2 23 23 ASP CB C 13 41.093 0.001 . 1 . . . . B 541 ASP CB . 30243 1
1689 . 2 2 23 23 ASP N N 15 120.848 0.000 . 1 . . . . B 541 ASP N . 30243 1
1690 . 2 2 24 24 PHE H H 1 8.239 0.000 . 1 . . . . B 542 PHE H . 30243 1
1691 . 2 2 24 24 PHE HA H 1 4.446 0.004 . 1 . . . . B 542 PHE HA . 30243 1
1692 . 2 2 24 24 PHE HB2 H 1 3.026 0.010 . 2 . . . . B 542 PHE HB2 . 30243 1
1693 . 2 2 24 24 PHE HB3 H 1 3.203 0.006 . 2 . . . . B 542 PHE HB3 . 30243 1
1694 . 2 2 24 24 PHE HD1 H 1 7.193 0.000 . 3 . . . . B 542 PHE HD1 . 30243 1
1695 . 2 2 24 24 PHE HD2 H 1 7.193 0.000 . 3 . . . . B 542 PHE HD2 . 30243 1
1696 . 2 2 24 24 PHE HE1 H 1 7.277 0.014 . 3 . . . . B 542 PHE HE1 . 30243 1
1697 . 2 2 24 24 PHE HE2 H 1 7.277 0.014 . 3 . . . . B 542 PHE HE2 . 30243 1
1698 . 2 2 24 24 PHE C C 13 176.620 0.000 . 1 . . . . B 542 PHE C . 30243 1
1699 . 2 2 24 24 PHE CA C 13 58.856 0.000 . 1 . . . . B 542 PHE CA . 30243 1
1700 . 2 2 24 24 PHE CB C 13 39.091 0.003 . 1 . . . . B 542 PHE CB . 30243 1
1701 . 2 2 24 24 PHE CD1 C 13 131.360 0.000 . 3 . . . . B 542 PHE CD1 . 30243 1
1702 . 2 2 24 24 PHE CD2 C 13 131.360 0.000 . 3 . . . . B 542 PHE CD2 . 30243 1
1703 . 2 2 24 24 PHE N N 15 121.509 0.000 . 1 . . . . B 542 PHE N . 30243 1
1704 . 2 2 25 25 SER H H 1 8.261 0.000 . 1 . . . . B 543 SER H . 30243 1
1705 . 2 2 25 25 SER HA H 1 4.229 0.000 . 1 . . . . B 543 SER HA . 30243 1
1706 . 2 2 25 25 SER HB2 H 1 3.901 0.000 . 2 . . . . B 543 SER HB2 . 30243 1
1707 . 2 2 25 25 SER HB3 H 1 3.859 0.000 . 2 . . . . B 543 SER HB3 . 30243 1
1708 . 2 2 25 25 SER C C 13 175.317 0.000 . 1 . . . . B 543 SER C . 30243 1
1709 . 2 2 25 25 SER CA C 13 60.022 0.000 . 1 . . . . B 543 SER CA . 30243 1
1710 . 2 2 25 25 SER CB C 13 63.270 0.010 . 1 . . . . B 543 SER CB . 30243 1
1711 . 2 2 25 25 SER N N 15 116.108 0.000 . 1 . . . . B 543 SER N . 30243 1
1712 . 2 2 26 26 ALA H H 1 8.082 0.000 . 1 . . . . B 544 ALA H . 30243 1
1713 . 2 2 26 26 ALA HA H 1 4.263 0.000 . 1 . . . . B 544 ALA HA . 30243 1
1714 . 2 2 26 26 ALA HB1 H 1 1.411 0.000 . 1 . . . . B 544 ALA HB1 . 30243 1
1715 . 2 2 26 26 ALA HB2 H 1 1.411 0.000 . 1 . . . . B 544 ALA HB2 . 30243 1
1716 . 2 2 26 26 ALA HB3 H 1 1.411 0.000 . 1 . . . . B 544 ALA HB3 . 30243 1
1717 . 2 2 26 26 ALA C C 13 178.469 0.000 . 1 . . . . B 544 ALA C . 30243 1
1718 . 2 2 26 26 ALA CA C 13 53.246 0.000 . 1 . . . . B 544 ALA CA . 30243 1
1719 . 2 2 26 26 ALA CB C 13 18.882 0.000 . 1 . . . . B 544 ALA CB . 30243 1
1720 . 2 2 26 26 ALA N N 15 125.073 0.000 . 1 . . . . B 544 ALA N . 30243 1
1721 . 2 2 27 27 LEU H H 1 7.857 0.001 . 1 . . . . B 545 LEU H . 30243 1
1722 . 2 2 27 27 LEU HA H 1 4.243 0.000 . 1 . . . . B 545 LEU HA . 30243 1
1723 . 2 2 27 27 LEU HB2 H 1 1.662 0.000 . 2 . . . . B 545 LEU HB2 . 30243 1
1724 . 2 2 27 27 LEU HB3 H 1 1.569 0.000 . 2 . . . . B 545 LEU HB3 . 30243 1
1725 . 2 2 27 27 LEU HG H 1 1.635 0.006 . 1 . . . . B 545 LEU HG . 30243 1
1726 . 2 2 27 27 LEU HD11 H 1 0.875 0.007 . 2 . . . . B 545 LEU HD11 . 30243 1
1727 . 2 2 27 27 LEU HD12 H 1 0.875 0.007 . 2 . . . . B 545 LEU HD12 . 30243 1
1728 . 2 2 27 27 LEU HD13 H 1 0.875 0.007 . 2 . . . . B 545 LEU HD13 . 30243 1
1729 . 2 2 27 27 LEU HD21 H 1 0.856 0.006 . 2 . . . . B 545 LEU HD21 . 30243 1
1730 . 2 2 27 27 LEU HD22 H 1 0.856 0.006 . 2 . . . . B 545 LEU HD22 . 30243 1
1731 . 2 2 27 27 LEU HD23 H 1 0.856 0.006 . 2 . . . . B 545 LEU HD23 . 30243 1
1732 . 2 2 27 27 LEU C C 13 177.944 0.000 . 1 . . . . B 545 LEU C . 30243 1
1733 . 2 2 27 27 LEU CA C 13 55.808 0.000 . 1 . . . . B 545 LEU CA . 30243 1
1734 . 2 2 27 27 LEU CB C 13 42.197 0.006 . 1 . . . . B 545 LEU CB . 30243 1
1735 . 2 2 27 27 LEU CG C 13 27.117 0.000 . 1 . . . . B 545 LEU CG . 30243 1
1736 . 2 2 27 27 LEU CD1 C 13 25.098 0.000 . 2 . . . . B 545 LEU CD1 . 30243 1
1737 . 2 2 27 27 LEU CD2 C 13 23.686 0.000 . 2 . . . . B 545 LEU CD2 . 30243 1
1738 . 2 2 27 27 LEU N N 15 119.451 0.014 . 1 . . . . B 545 LEU N . 30243 1
1739 . 2 2 28 28 LEU H H 1 7.897 0.000 . 1 . . . . B 546 LEU H . 30243 1
1740 . 2 2 28 28 LEU HA H 1 4.267 0.000 . 1 . . . . B 546 LEU HA . 30243 1
1741 . 2 2 28 28 LEU HB2 H 1 1.662 0.000 . 2 . . . . B 546 LEU HB2 . 30243 1
1742 . 2 2 28 28 LEU HB3 H 1 1.570 0.000 . 2 . . . . B 546 LEU HB3 . 30243 1
1743 . 2 2 28 28 LEU HG H 1 1.628 0.000 . 1 . . . . B 546 LEU HG . 30243 1
1744 . 2 2 28 28 LEU HD11 H 1 0.878 0.007 . 2 . . . . B 546 LEU HD11 . 30243 1
1745 . 2 2 28 28 LEU HD12 H 1 0.878 0.007 . 2 . . . . B 546 LEU HD12 . 30243 1
1746 . 2 2 28 28 LEU HD13 H 1 0.878 0.007 . 2 . . . . B 546 LEU HD13 . 30243 1
1747 . 2 2 28 28 LEU HD21 H 1 0.846 0.005 . 2 . . . . B 546 LEU HD21 . 30243 1
1748 . 2 2 28 28 LEU HD22 H 1 0.846 0.005 . 2 . . . . B 546 LEU HD22 . 30243 1
1749 . 2 2 28 28 LEU HD23 H 1 0.846 0.005 . 2 . . . . B 546 LEU HD23 . 30243 1
1750 . 2 2 28 28 LEU C C 13 177.728 0.000 . 1 . . . . B 546 LEU C . 30243 1
1751 . 2 2 28 28 LEU CA C 13 55.561 0.000 . 1 . . . . B 546 LEU CA . 30243 1
1752 . 2 2 28 28 LEU CB C 13 42.222 0.002 . 1 . . . . B 546 LEU CB . 30243 1
1753 . 2 2 28 28 LEU CG C 13 27.110 0.000 . 1 . . . . B 546 LEU CG . 30243 1
1754 . 2 2 28 28 LEU CD1 C 13 25.124 0.000 . 2 . . . . B 546 LEU CD1 . 30243 1
1755 . 2 2 28 28 LEU CD2 C 13 23.711 0.000 . 2 . . . . B 546 LEU CD2 . 30243 1
1756 . 2 2 28 28 LEU N N 15 120.507 0.000 . 1 . . . . B 546 LEU N . 30243 1
1757 . 2 2 29 29 SER H H 1 8.002 0.000 . 1 . . . . B 547 SER H . 30243 1
1758 . 2 2 29 29 SER HA H 1 4.408 0.000 . 1 . . . . B 547 SER HA . 30243 1
1759 . 2 2 29 29 SER HB2 H 1 3.872 0.000 . 1 . . . . B 547 SER HB2 . 30243 1
1760 . 2 2 29 29 SER HB3 H 1 3.872 0.000 . 1 . . . . B 547 SER HB3 . 30243 1
1761 . 2 2 29 29 SER C C 13 174.587 0.000 . 1 . . . . B 547 SER C . 30243 1
1762 . 2 2 29 29 SER CA C 13 58.521 0.000 . 1 . . . . B 547 SER CA . 30243 1
1763 . 2 2 29 29 SER CB C 13 63.417 0.000 . 1 . . . . B 547 SER CB . 30243 1
1764 . 2 2 29 29 SER N N 15 114.914 0.001 . 1 . . . . B 547 SER N . 30243 1
1765 . 2 2 30 30 GLN H H 1 8.172 0.000 . 1 . . . . B 548 GLN H . 30243 1
1766 . 2 2 30 30 GLN HA H 1 4.384 0.000 . 1 . . . . B 548 GLN HA . 30243 1
1767 . 2 2 30 30 GLN HB2 H 1 2.012 0.000 . 2 . . . . B 548 GLN HB2 . 30243 1
1768 . 2 2 30 30 GLN HB3 H 1 2.144 0.000 . 2 . . . . B 548 GLN HB3 . 30243 1
1769 . 2 2 30 30 GLN HG2 H 1 2.361 0.000 . 1 . . . . B 548 GLN HG2 . 30243 1
1770 . 2 2 30 30 GLN HG3 H 1 2.361 0.000 . 1 . . . . B 548 GLN HG3 . 30243 1
1771 . 2 2 30 30 GLN HE21 H 1 6.826 0.000 . 1 . . . . B 548 GLN HE21 . 30243 1
1772 . 2 2 30 30 GLN HE22 H 1 7.481 0.000 . 1 . . . . B 548 GLN HE22 . 30243 1
1773 . 2 2 30 30 GLN C C 13 175.946 0.000 . 1 . . . . B 548 GLN C . 30243 1
1774 . 2 2 30 30 GLN CA C 13 55.833 0.000 . 1 . . . . B 548 GLN CA . 30243 1
1775 . 2 2 30 30 GLN CB C 13 29.471 0.001 . 1 . . . . B 548 GLN CB . 30243 1
1776 . 2 2 30 30 GLN CG C 13 33.861 0.000 . 1 . . . . B 548 GLN CG . 30243 1
1777 . 2 2 30 30 GLN CD C 13 180.476 0.000 . 1 . . . . B 548 GLN CD . 30243 1
1778 . 2 2 30 30 GLN N N 15 121.506 0.000 . 1 . . . . B 548 GLN N . 30243 1
1779 . 2 2 30 30 GLN NE2 N 15 112.147 0.000 . 1 . . . . B 548 GLN NE2 . 30243 1
1780 . 2 2 31 31 ILE H H 1 8.063 0.000 . 1 . . . . B 549 ILE H . 30243 1
1781 . 2 2 31 31 ILE HA H 1 4.244 0.000 . 1 . . . . B 549 ILE HA . 30243 1
1782 . 2 2 31 31 ILE HB H 1 1.900 0.000 . 1 . . . . B 549 ILE HB . 30243 1
1783 . 2 2 31 31 ILE HG12 H 1 1.200 0.000 . 2 . . . . B 549 ILE HG12 . 30243 1
1784 . 2 2 31 31 ILE HG13 H 1 1.474 0.000 . 2 . . . . B 549 ILE HG13 . 30243 1
1785 . 2 2 31 31 ILE HG21 H 1 0.923 0.000 . 1 . . . . B 549 ILE HG21 . 30243 1
1786 . 2 2 31 31 ILE HG22 H 1 0.923 0.000 . 1 . . . . B 549 ILE HG22 . 30243 1
1787 . 2 2 31 31 ILE HG23 H 1 0.923 0.000 . 1 . . . . B 549 ILE HG23 . 30243 1
1788 . 2 2 31 31 ILE HD11 H 1 0.850 0.000 . 1 . . . . B 549 ILE HD11 . 30243 1
1789 . 2 2 31 31 ILE HD12 H 1 0.850 0.000 . 1 . . . . B 549 ILE HD12 . 30243 1
1790 . 2 2 31 31 ILE HD13 H 1 0.850 0.000 . 1 . . . . B 549 ILE HD13 . 30243 1
1791 . 2 2 31 31 ILE C C 13 176.206 0.000 . 1 . . . . B 549 ILE C . 30243 1
1792 . 2 2 31 31 ILE CA C 13 61.117 0.000 . 1 . . . . B 549 ILE CA . 30243 1
1793 . 2 2 31 31 ILE CB C 13 38.847 0.000 . 1 . . . . B 549 ILE CB . 30243 1
1794 . 2 2 31 31 ILE CG1 C 13 27.283 0.001 . 1 . . . . B 549 ILE CG1 . 30243 1
1795 . 2 2 31 31 ILE CG2 C 13 17.648 0.000 . 1 . . . . B 549 ILE CG2 . 30243 1
1796 . 2 2 31 31 ILE CD1 C 13 13.176 0.000 . 1 . . . . B 549 ILE CD1 . 30243 1
1797 . 2 2 31 31 ILE N N 15 121.116 0.000 . 1 . . . . B 549 ILE N . 30243 1
1798 . 2 2 32 32 SER H H 1 8.321 0.000 . 1 . . . . B 550 SER H . 30243 1
1799 . 2 2 32 32 SER HA H 1 4.549 0.000 . 1 . . . . B 550 SER HA . 30243 1
1800 . 2 2 32 32 SER HB2 H 1 3.891 0.000 . 2 . . . . B 550 SER HB2 . 30243 1
1801 . 2 2 32 32 SER HB3 H 1 3.878 0.000 . 2 . . . . B 550 SER HB3 . 30243 1
1802 . 2 2 32 32 SER C C 13 173.678 0.000 . 1 . . . . B 550 SER C . 30243 1
1803 . 2 2 32 32 SER CA C 13 58.070 0.000 . 1 . . . . B 550 SER CA . 30243 1
1804 . 2 2 32 32 SER CB C 13 63.962 0.000 . 1 . . . . B 550 SER CB . 30243 1
1805 . 2 2 32 32 SER N N 15 120.140 0.000 . 1 . . . . B 550 SER N . 30243 1
1806 . 2 2 33 33 SER H H 1 8.001 0.000 . 1 . . . . B 551 SER H . 30243 1
1807 . 2 2 33 33 SER HA H 1 4.285 0.000 . 1 . . . . B 551 SER HA . 30243 1
1808 . 2 2 33 33 SER HB2 H 1 3.848 0.000 . 1 . . . . B 551 SER HB2 . 30243 1
1809 . 2 2 33 33 SER HB3 H 1 3.848 0.000 . 1 . . . . B 551 SER HB3 . 30243 1
1810 . 2 2 33 33 SER CA C 13 59.922 0.000 . 1 . . . . B 551 SER CA . 30243 1
1811 . 2 2 33 33 SER CB C 13 64.739 0.000 . 1 . . . . B 551 SER CB . 30243 1
1812 . 2 2 33 33 SER N N 15 123.538 0.000 . 1 . . . . B 551 SER N . 30243 1
stop_
save_