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 36490
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36490 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36490 1
3 '3D HNCACB' 1 $sample_1 isotropic 36490 1
4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36490 1
5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36490 1
6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36490 1
7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36490 1
8 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36490 1
9 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36490 1
10 '3D HNCO' 1 $sample_1 isotropic 36490 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 5 5 HIS HA H 1 4.512 0.01 . 1 . . . . A 697 HIS HA . 36490 1
2 . 1 . 1 5 5 HIS HB2 H 1 3.024 0.01 . 1 . . . . A 697 HIS HB2 . 36490 1
3 . 1 . 1 5 5 HIS HB3 H 1 3.024 0.01 . 1 . . . . A 697 HIS HB3 . 36490 1
4 . 1 . 1 5 5 HIS HD2 H 1 7.017 0.02 . 1 . . . . A 697 HIS HD2 . 36490 1
5 . 1 . 1 5 5 HIS HE1 H 1 8.082 0.00 . 1 . . . . A 697 HIS HE1 . 36490 1
6 . 1 . 1 5 5 HIS C C 13 174.310 0.01 . 1 . . . . A 697 HIS C . 36490 1
7 . 1 . 1 5 5 HIS CA C 13 56.137 0.09 . 1 . . . . A 697 HIS CA . 36490 1
8 . 1 . 1 5 5 HIS CB C 13 30.502 0.08 . 1 . . . . A 697 HIS CB . 36490 1
9 . 1 . 1 5 5 HIS CD2 C 13 119.800 0.05 . 1 . . . . A 697 HIS CD2 . 36490 1
10 . 1 . 1 5 5 HIS CE1 C 13 137.301 0.00 . 1 . . . . A 697 HIS CE1 . 36490 1
11 . 1 . 1 6 6 ASP H H 1 8.239 0.00 . 1 . . . . A 698 ASP H . 36490 1
12 . 1 . 1 6 6 ASP HA H 1 4.592 0.00 . 1 . . . . A 698 ASP HA . 36490 1
13 . 1 . 1 6 6 ASP HB2 H 1 2.657 0.02 . 1 . . . . A 698 ASP HB2 . 36490 1
14 . 1 . 1 6 6 ASP HB3 H 1 2.550 0.00 . 1 . . . . A 698 ASP HB3 . 36490 1
15 . 1 . 1 6 6 ASP C C 13 176.338 0.02 . 1 . . . . A 698 ASP C . 36490 1
16 . 1 . 1 6 6 ASP CA C 13 53.682 0.07 . 1 . . . . A 698 ASP CA . 36490 1
17 . 1 . 1 6 6 ASP CB C 13 41.175 0.05 . 1 . . . . A 698 ASP CB . 36490 1
18 . 1 . 1 6 6 ASP N N 15 123.046 0.04 . 1 . . . . A 698 ASP N . 36490 1
19 . 1 . 1 7 7 SER H H 1 8.512 0.00 . 1 . . . . A 699 SER H . 36490 1
20 . 1 . 1 7 7 SER HA H 1 4.396 0.00 . 1 . . . . A 699 SER HA . 36490 1
21 . 1 . 1 7 7 SER HB2 H 1 3.944 0.01 . 1 . . . . A 699 SER HB2 . 36490 1
22 . 1 . 1 7 7 SER HB3 H 1 3.888 0.01 . 1 . . . . A 699 SER HB3 . 36490 1
23 . 1 . 1 7 7 SER C C 13 175.594 0.00 . 1 . . . . A 699 SER C . 36490 1
24 . 1 . 1 7 7 SER CA C 13 59.332 0.07 . 1 . . . . A 699 SER CA . 36490 1
25 . 1 . 1 7 7 SER CB C 13 63.640 0.07 . 1 . . . . A 699 SER CB . 36490 1
26 . 1 . 1 7 7 SER N N 15 118.994 0.03 . 1 . . . . A 699 SER N . 36490 1
27 . 1 . 1 8 8 SER H H 1 8.475 0.00 . 1 . . . . A 700 SER H . 36490 1
28 . 1 . 1 8 8 SER HA H 1 4.352 0.01 . 1 . . . . A 700 SER HA . 36490 1
29 . 1 . 1 8 8 SER HB2 H 1 3.922 0.00 . 1 . . . . A 700 SER HB2 . 36490 1
30 . 1 . 1 8 8 SER HB3 H 1 3.922 0.00 . 1 . . . . A 700 SER HB3 . 36490 1
31 . 1 . 1 8 8 SER C C 13 175.563 0.00 . 1 . . . . A 700 SER C . 36490 1
32 . 1 . 1 8 8 SER CA C 13 60.039 0.04 . 1 . . . . A 700 SER CA . 36490 1
33 . 1 . 1 8 8 SER CB C 13 63.309 0.07 . 1 . . . . A 700 SER CB . 36490 1
34 . 1 . 1 8 8 SER N N 15 118.533 0.03 . 1 . . . . A 700 SER N . 36490 1
35 . 1 . 1 9 9 LYS H H 1 8.177 0.00 . 1 . . . . A 701 LYS H . 36490 1
36 . 1 . 1 9 9 LYS HA H 1 4.452 0.01 . 1 . . . . A 701 LYS HA . 36490 1
37 . 1 . 1 9 9 LYS HB2 H 1 1.795 0.01 . 1 . . . . A 701 LYS HB2 . 36490 1
38 . 1 . 1 9 9 LYS HB3 H 1 1.730 0.01 . 1 . . . . A 701 LYS HB3 . 36490 1
39 . 1 . 1 9 9 LYS C C 13 177.835 0.02 . 1 . . . . A 701 LYS C . 36490 1
40 . 1 . 1 9 9 LYS CA C 13 55.900 0.14 . 1 . . . . A 701 LYS CA . 36490 1
41 . 1 . 1 9 9 LYS CB C 13 32.416 0.02 . 1 . . . . A 701 LYS CB . 36490 1
42 . 1 . 1 9 9 LYS CG C 13 24.980 0.00 . 1 . . . . A 701 LYS CG . 36490 1
43 . 1 . 1 9 9 LYS CE C 13 40.575 0.00 . 1 . . . . A 701 LYS CE . 36490 1
44 . 1 . 1 9 9 LYS N N 15 120.773 0.04 . 1 . . . . A 701 LYS N . 36490 1
45 . 1 . 1 10 10 ASP H H 1 8.113 0.01 . 1 . . . . A 702 ASP H . 36490 1
46 . 1 . 1 10 10 ASP HA H 1 4.322 0.01 . 1 . . . . A 702 ASP HA . 36490 1
47 . 1 . 1 10 10 ASP HB2 H 1 2.656 0.01 . 1 . . . . A 702 ASP HB2 . 36490 1
48 . 1 . 1 10 10 ASP HB3 H 1 2.656 0.01 . 1 . . . . A 702 ASP HB3 . 36490 1
49 . 1 . 1 10 10 ASP C C 13 177.455 0.02 . 1 . . . . A 702 ASP C . 36490 1
50 . 1 . 1 10 10 ASP CA C 13 57.818 0.12 . 1 . . . . A 702 ASP CA . 36490 1
51 . 1 . 1 10 10 ASP CB C 13 40.090 0.11 . 1 . . . . A 702 ASP CB . 36490 1
52 . 1 . 1 10 10 ASP N N 15 123.468 0.08 . 1 . . . . A 702 ASP N . 36490 1
53 . 1 . 1 11 11 SER H H 1 8.302 0.01 . 1 . . . . A 703 SER H . 36490 1
54 . 1 . 1 11 11 SER HA H 1 4.360 0.01 . 1 . . . . A 703 SER HA . 36490 1
55 . 1 . 1 11 11 SER HB2 H 1 3.981 0.01 . 1 . . . . A 703 SER HB2 . 36490 1
56 . 1 . 1 11 11 SER HB3 H 1 3.882 0.01 . 1 . . . . A 703 SER HB3 . 36490 1
57 . 1 . 1 11 11 SER C C 13 174.315 0.00 . 1 . . . . A 703 SER C . 36490 1
58 . 1 . 1 11 11 SER CA C 13 60.066 0.10 . 1 . . . . A 703 SER CA . 36490 1
59 . 1 . 1 11 11 SER CB C 13 63.351 0.08 . 1 . . . . A 703 SER CB . 36490 1
60 . 1 . 1 11 11 SER N N 15 111.641 0.04 . 1 . . . . A 703 SER N . 36490 1
61 . 1 . 1 12 12 ILE H H 1 7.326 0.01 . 1 . . . . A 704 ILE H . 36490 1
62 . 1 . 1 12 12 ILE HA H 1 4.531 0.01 . 1 . . . . A 704 ILE HA . 36490 1
63 . 1 . 1 12 12 ILE HB H 1 2.404 0.01 . 1 . . . . A 704 ILE HB . 36490 1
64 . 1 . 1 12 12 ILE HG12 H 1 1.443 0.01 . 1 . . . . A 704 ILE HG12 . 36490 1
65 . 1 . 1 12 12 ILE HG13 H 1 1.135 0.01 . 1 . . . . A 704 ILE HG13 . 36490 1
66 . 1 . 1 12 12 ILE HG21 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG21 . 36490 1
67 . 1 . 1 12 12 ILE HG22 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG22 . 36490 1
68 . 1 . 1 12 12 ILE HG23 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG23 . 36490 1
69 . 1 . 1 12 12 ILE HD11 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD11 . 36490 1
70 . 1 . 1 12 12 ILE HD12 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD12 . 36490 1
71 . 1 . 1 12 12 ILE HD13 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD13 . 36490 1
72 . 1 . 1 12 12 ILE C C 13 173.790 0.00 . 1 . . . . A 704 ILE C . 36490 1
73 . 1 . 1 12 12 ILE CA C 13 60.896 0.07 . 1 . . . . A 704 ILE CA . 36490 1
74 . 1 . 1 12 12 ILE CB C 13 37.507 0.12 . 1 . . . . A 704 ILE CB . 36490 1
75 . 1 . 1 12 12 ILE CG1 C 13 26.185 0.06 . 1 . . . . A 704 ILE CG1 . 36490 1
76 . 1 . 1 12 12 ILE CG2 C 13 18.432 0.05 . 1 . . . . A 704 ILE CG2 . 36490 1
77 . 1 . 1 12 12 ILE CD1 C 13 14.068 0.06 . 1 . . . . A 704 ILE CD1 . 36490 1
78 . 1 . 1 12 12 ILE N N 15 112.176 0.05 . 1 . . . . A 704 ILE N . 36490 1
79 . 1 . 1 13 13 THR H H 1 7.537 0.01 . 1 . . . . A 705 THR H . 36490 1
80 . 1 . 1 13 13 THR HA H 1 5.733 0.00 . 1 . . . . A 705 THR HA . 36490 1
81 . 1 . 1 13 13 THR HB H 1 3.935 0.01 . 1 . . . . A 705 THR HB . 36490 1
82 . 1 . 1 13 13 THR HG21 H 1 1.337 0.01 . 1 . . . . A 705 THR HG21 . 36490 1
83 . 1 . 1 13 13 THR HG22 H 1 1.337 0.01 . 1 . . . . A 705 THR HG22 . 36490 1
84 . 1 . 1 13 13 THR HG23 H 1 1.337 0.01 . 1 . . . . A 705 THR HG23 . 36490 1
85 . 1 . 1 13 13 THR C C 13 173.858 0.02 . 1 . . . . A 705 THR C . 36490 1
86 . 1 . 1 13 13 THR CA C 13 61.313 0.04 . 1 . . . . A 705 THR CA . 36490 1
87 . 1 . 1 13 13 THR CB C 13 70.824 0.09 . 1 . . . . A 705 THR CB . 36490 1
88 . 1 . 1 13 13 THR CG2 C 13 22.667 0.09 . 1 . . . . A 705 THR CG2 . 36490 1
89 . 1 . 1 13 13 THR N N 15 118.520 0.03 . 1 . . . . A 705 THR N . 36490 1
90 . 1 . 1 14 14 VAL H H 1 9.060 0.01 . 1 . . . . A 706 VAL H . 36490 1
91 . 1 . 1 14 14 VAL HA H 1 5.090 0.00 . 1 . . . . A 706 VAL HA . 36490 1
92 . 1 . 1 14 14 VAL HB H 1 2.185 0.00 . 1 . . . . A 706 VAL HB . 36490 1
93 . 1 . 1 14 14 VAL HG11 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG11 . 36490 1
94 . 1 . 1 14 14 VAL HG12 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG12 . 36490 1
95 . 1 . 1 14 14 VAL HG13 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG13 . 36490 1
96 . 1 . 1 14 14 VAL HG21 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG21 . 36490 1
97 . 1 . 1 14 14 VAL HG22 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG22 . 36490 1
98 . 1 . 1 14 14 VAL HG23 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG23 . 36490 1
99 . 1 . 1 14 14 VAL C C 13 173.053 0.02 . 1 . . . . A 706 VAL C . 36490 1
100 . 1 . 1 14 14 VAL CA C 13 59.556 0.08 . 1 . . . . A 706 VAL CA . 36490 1
101 . 1 . 1 14 14 VAL CB C 13 34.280 0.09 . 1 . . . . A 706 VAL CB . 36490 1
102 . 1 . 1 14 14 VAL CG1 C 13 22.650 0.12 . 1 . . . . A 706 VAL CG1 . 36490 1
103 . 1 . 1 14 14 VAL CG2 C 13 19.484 0.09 . 1 . . . . A 706 VAL CG2 . 36490 1
104 . 1 . 1 14 14 VAL N N 15 116.646 0.03 . 1 . . . . A 706 VAL N . 36490 1
105 . 1 . 1 15 15 PHE H H 1 9.304 0.01 . 1 . . . . A 707 PHE H . 36490 1
106 . 1 . 1 15 15 PHE HA H 1 4.832 0.01 . 1 . . . . A 707 PHE HA . 36490 1
107 . 1 . 1 15 15 PHE HB2 H 1 2.838 0.01 . 1 . . . . A 707 PHE HB2 . 36490 1
108 . 1 . 1 15 15 PHE HB3 H 1 2.657 0.01 . 1 . . . . A 707 PHE HB3 . 36490 1
109 . 1 . 1 15 15 PHE HD1 H 1 6.549 0.01 . 1 . . . . A 707 PHE HD1 . 36490 1
110 . 1 . 1 15 15 PHE HD2 H 1 6.549 0.01 . 1 . . . . A 707 PHE HD2 . 36490 1
111 . 1 . 1 15 15 PHE C C 13 173.919 0.00 . 1 . . . . A 707 PHE C . 36490 1
112 . 1 . 1 15 15 PHE CA C 13 56.299 0.03 . 1 . . . . A 707 PHE CA . 36490 1
113 . 1 . 1 15 15 PHE CB C 13 41.630 0.09 . 1 . . . . A 707 PHE CB . 36490 1
114 . 1 . 1 15 15 PHE CD1 C 13 131.504 0.04 . 1 . . . . A 707 PHE CD1 . 36490 1
115 . 1 . 1 15 15 PHE N N 15 124.397 0.03 . 1 . . . . A 707 PHE N . 36490 1
116 . 1 . 1 16 16 VAL H H 1 8.679 0.01 . 1 . . . . A 708 VAL H . 36490 1
117 . 1 . 1 16 16 VAL HA H 1 5.116 0.01 . 1 . . . . A 708 VAL HA . 36490 1
118 . 1 . 1 16 16 VAL HB H 1 1.780 0.01 . 1 . . . . A 708 VAL HB . 36490 1
119 . 1 . 1 16 16 VAL HG11 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG11 . 36490 1
120 . 1 . 1 16 16 VAL HG12 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG12 . 36490 1
121 . 1 . 1 16 16 VAL HG13 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG13 . 36490 1
122 . 1 . 1 16 16 VAL HG21 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG21 . 36490 1
123 . 1 . 1 16 16 VAL HG22 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG22 . 36490 1
124 . 1 . 1 16 16 VAL HG23 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG23 . 36490 1
125 . 1 . 1 16 16 VAL C C 13 173.992 0.00 . 1 . . . . A 708 VAL C . 36490 1
126 . 1 . 1 16 16 VAL CA C 13 60.246 0.11 . 1 . . . . A 708 VAL CA . 36490 1
127 . 1 . 1 16 16 VAL CB C 13 33.374 0.09 . 1 . . . . A 708 VAL CB . 36490 1
128 . 1 . 1 16 16 VAL CG1 C 13 22.905 0.07 . 1 . . . . A 708 VAL CG1 . 36490 1
129 . 1 . 1 16 16 VAL CG2 C 13 22.686 0.10 . 1 . . . . A 708 VAL CG2 . 36490 1
130 . 1 . 1 16 16 VAL N N 15 130.411 0.06 . 1 . . . . A 708 VAL N . 36490 1
131 . 1 . 1 17 17 SER H H 1 9.397 0.00 . 1 . . . . A 709 SER H . 36490 1
132 . 1 . 1 17 17 SER HA H 1 5.152 0.01 . 1 . . . . A 709 SER HA . 36490 1
133 . 1 . 1 17 17 SER HB2 H 1 3.996 0.00 . 1 . . . . A 709 SER HB2 . 36490 1
134 . 1 . 1 17 17 SER HB3 H 1 3.340 0.01 . 1 . . . . A 709 SER HB3 . 36490 1
135 . 1 . 1 17 17 SER C C 13 173.406 0.02 . 1 . . . . A 709 SER C . 36490 1
136 . 1 . 1 17 17 SER CA C 13 56.626 0.10 . 1 . . . . A 709 SER CA . 36490 1
137 . 1 . 1 17 17 SER CB C 13 66.664 0.04 . 1 . . . . A 709 SER CB . 36490 1
138 . 1 . 1 17 17 SER N N 15 119.675 0.05 . 1 . . . . A 709 SER N . 36490 1
139 . 1 . 1 18 18 ASN H H 1 8.504 0.01 . 1 . . . . A 710 ASN H . 36490 1
140 . 1 . 1 18 18 ASN HA H 1 4.212 0.01 . 1 . . . . A 710 ASN HA . 36490 1
141 . 1 . 1 18 18 ASN HB2 H 1 3.355 0.01 . 1 . . . . A 710 ASN HB2 . 36490 1
142 . 1 . 1 18 18 ASN HB3 H 1 1.677 0.01 . 1 . . . . A 710 ASN HB3 . 36490 1
143 . 1 . 1 18 18 ASN HD21 H 1 8.312 0.00 . 1 . . . . A 710 ASN HD21 . 36490 1
144 . 1 . 1 18 18 ASN HD22 H 1 7.107 0.00 . 1 . . . . A 710 ASN HD22 . 36490 1
145 . 1 . 1 18 18 ASN C C 13 175.959 0.00 . 1 . . . . A 710 ASN C . 36490 1
146 . 1 . 1 18 18 ASN CA C 13 54.324 0.05 . 1 . . . . A 710 ASN CA . 36490 1
147 . 1 . 1 18 18 ASN CB C 13 40.705 0.08 . 1 . . . . A 710 ASN CB . 36490 1
148 . 1 . 1 18 18 ASN N N 15 115.373 0.05 . 1 . . . . A 710 ASN N . 36490 1
149 . 1 . 1 18 18 ASN ND2 N 15 115.373 0.07 . 1 . . . . A 710 ASN ND2 . 36490 1
150 . 1 . 1 19 19 LEU H H 1 7.730 0.01 . 1 . . . . A 711 LEU H . 36490 1
151 . 1 . 1 19 19 LEU HA H 1 4.580 0.01 . 1 . . . . A 711 LEU HA . 36490 1
152 . 1 . 1 19 19 LEU HB2 H 1 1.447 0.01 . 1 . . . . A 711 LEU HB2 . 36490 1
153 . 1 . 1 19 19 LEU HB3 H 1 1.256 0.01 . 1 . . . . A 711 LEU HB3 . 36490 1
154 . 1 . 1 19 19 LEU HG H 1 1.414 0.00 . 1 . . . . A 711 LEU HG . 36490 1
155 . 1 . 1 19 19 LEU HD11 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD11 . 36490 1
156 . 1 . 1 19 19 LEU HD12 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD12 . 36490 1
157 . 1 . 1 19 19 LEU HD13 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD13 . 36490 1
158 . 1 . 1 19 19 LEU HD21 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD21 . 36490 1
159 . 1 . 1 19 19 LEU HD22 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD22 . 36490 1
160 . 1 . 1 19 19 LEU HD23 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD23 . 36490 1
161 . 1 . 1 19 19 LEU CA C 13 52.643 0.08 . 1 . . . . A 711 LEU CA . 36490 1
162 . 1 . 1 19 19 LEU CB C 13 40.751 0.07 . 1 . . . . A 711 LEU CB . 36490 1
163 . 1 . 1 19 19 LEU CD1 C 13 22.862 0.09 . 1 . . . . A 711 LEU CD1 . 36490 1
164 . 1 . 1 19 19 LEU CD2 C 13 27.801 0.13 . 1 . . . . A 711 LEU CD2 . 36490 1
165 . 1 . 1 19 19 LEU N N 15 118.431 0.05 . 1 . . . . A 711 LEU N . 36490 1
166 . 1 . 1 20 20 PRO HA H 1 4.112 0.00 . 1 . . . . A 712 PRO HA . 36490 1
167 . 1 . 1 20 20 PRO HB2 H 1 2.249 0.01 . 1 . . . . A 712 PRO HB2 . 36490 1
168 . 1 . 1 20 20 PRO HB3 H 1 1.876 0.01 . 1 . . . . A 712 PRO HB3 . 36490 1
169 . 1 . 1 20 20 PRO HG2 H 1 2.168 0.00 . 1 . . . . A 712 PRO HG2 . 36490 1
170 . 1 . 1 20 20 PRO HG3 H 1 1.911 0.00 . 1 . . . . A 712 PRO HG3 . 36490 1
171 . 1 . 1 20 20 PRO HD2 H 1 3.974 0.01 . 1 . . . . A 712 PRO HD2 . 36490 1
172 . 1 . 1 20 20 PRO HD3 H 1 3.497 0.00 . 1 . . . . A 712 PRO HD3 . 36490 1
173 . 1 . 1 20 20 PRO C C 13 178.044 0.02 . 1 . . . . A 712 PRO C . 36490 1
174 . 1 . 1 20 20 PRO CA C 13 62.789 0.08 . 1 . . . . A 712 PRO CA . 36490 1
175 . 1 . 1 20 20 PRO CB C 13 31.740 0.10 . 1 . . . . A 712 PRO CB . 36490 1
176 . 1 . 1 20 20 PRO CG C 13 28.159 0.11 . 1 . . . . A 712 PRO CG . 36490 1
177 . 1 . 1 20 20 PRO CD C 13 49.653 0.07 . 1 . . . . A 712 PRO CD . 36490 1
178 . 1 . 1 21 21 TYR H H 1 7.911 0.01 . 1 . . . . A 713 TYR H . 36490 1
179 . 1 . 1 21 21 TYR HA H 1 4.109 0.00 . 1 . . . . A 713 TYR HA . 36490 1
180 . 1 . 1 21 21 TYR HB2 H 1 3.315 0.01 . 1 . . . . A 713 TYR HB2 . 36490 1
181 . 1 . 1 21 21 TYR HB3 H 1 2.869 0.01 . 1 . . . . A 713 TYR HB3 . 36490 1
182 . 1 . 1 21 21 TYR HD1 H 1 6.987 0.01 . 1 . . . . A 713 TYR HD1 . 36490 1
183 . 1 . 1 21 21 TYR HD2 H 1 6.987 0.01 . 1 . . . . A 713 TYR HD2 . 36490 1
184 . 1 . 1 21 21 TYR HE1 H 1 6.716 0.01 . 1 . . . . A 713 TYR HE1 . 36490 1
185 . 1 . 1 21 21 TYR HE2 H 1 6.716 0.01 . 1 . . . . A 713 TYR HE2 . 36490 1
186 . 1 . 1 21 21 TYR C C 13 176.392 0.02 . 1 . . . . A 713 TYR C . 36490 1
187 . 1 . 1 21 21 TYR CA C 13 59.348 0.08 . 1 . . . . A 713 TYR CA . 36490 1
188 . 1 . 1 21 21 TYR CB C 13 37.134 0.08 . 1 . . . . A 713 TYR CB . 36490 1
189 . 1 . 1 21 21 TYR CD1 C 13 132.169 0.12 . 1 . . . . A 713 TYR CD1 . 36490 1
190 . 1 . 1 21 21 TYR CE1 C 13 118.279 0.11 . 1 . . . . A 713 TYR CE1 . 36490 1
191 . 1 . 1 21 21 TYR N N 15 121.988 0.06 . 1 . . . . A 713 TYR N . 36490 1
192 . 1 . 1 22 22 SER H H 1 7.663 0.00 . 1 . . . . A 714 SER H . 36490 1
193 . 1 . 1 22 22 SER HA H 1 4.366 0.01 . 1 . . . . A 714 SER HA . 36490 1
194 . 1 . 1 22 22 SER HB2 H 1 4.140 0.00 . 1 . . . . A 714 SER HB2 . 36490 1
195 . 1 . 1 22 22 SER HB3 H 1 3.768 0.00 . 1 . . . . A 714 SER HB3 . 36490 1
196 . 1 . 1 22 22 SER C C 13 174.690 0.00 . 1 . . . . A 714 SER C . 36490 1
197 . 1 . 1 22 22 SER CA C 13 57.495 0.06 . 1 . . . . A 714 SER CA . 36490 1
198 . 1 . 1 22 22 SER CB C 13 63.347 0.10 . 1 . . . . A 714 SER CB . 36490 1
199 . 1 . 1 22 22 SER N N 15 108.088 0.04 . 1 . . . . A 714 SER N . 36490 1
200 . 1 . 1 23 23 MET H H 1 7.457 0.01 . 1 . . . . A 715 MET H . 36490 1
201 . 1 . 1 23 23 MET HA H 1 4.102 0.00 . 1 . . . . A 715 MET HA . 36490 1
202 . 1 . 1 23 23 MET HB2 H 1 2.021 0.01 . 1 . . . . A 715 MET HB2 . 36490 1
203 . 1 . 1 23 23 MET HB3 H 1 1.920 0.01 . 1 . . . . A 715 MET HB3 . 36490 1
204 . 1 . 1 23 23 MET HG2 H 1 2.087 0.00 . 1 . . . . A 715 MET HG2 . 36490 1
205 . 1 . 1 23 23 MET HG3 H 1 2.087 0.00 . 1 . . . . A 715 MET HG3 . 36490 1
206 . 1 . 1 23 23 MET HE1 H 1 1.934 0.02 . 1 . . . . A 715 MET HE1 . 36490 1
207 . 1 . 1 23 23 MET HE2 H 1 1.934 0.02 . 1 . . . . A 715 MET HE2 . 36490 1
208 . 1 . 1 23 23 MET HE3 H 1 1.934 0.02 . 1 . . . . A 715 MET HE3 . 36490 1
209 . 1 . 1 23 23 MET C C 13 174.522 0.03 . 1 . . . . A 715 MET C . 36490 1
210 . 1 . 1 23 23 MET CA C 13 57.320 0.06 . 1 . . . . A 715 MET CA . 36490 1
211 . 1 . 1 23 23 MET CB C 13 34.198 0.07 . 1 . . . . A 715 MET CB . 36490 1
212 . 1 . 1 23 23 MET CG C 13 32.270 0.02 . 1 . . . . A 715 MET CG . 36490 1
213 . 1 . 1 23 23 MET CE C 13 17.885 0.06 . 1 . . . . A 715 MET CE . 36490 1
214 . 1 . 1 23 23 MET N N 15 123.594 0.04 . 1 . . . . A 715 MET N . 36490 1
215 . 1 . 1 24 24 GLN H H 1 8.609 0.01 . 1 . . . . A 716 GLN H . 36490 1
216 . 1 . 1 24 24 GLN HA H 1 4.223 0.01 . 1 . . . . A 716 GLN HA . 36490 1
217 . 1 . 1 24 24 GLN HB2 H 1 2.066 0.01 . 1 . . . . A 716 GLN HB2 . 36490 1
218 . 1 . 1 24 24 GLN HB3 H 1 1.903 0.01 . 1 . . . . A 716 GLN HB3 . 36490 1
219 . 1 . 1 24 24 GLN HG2 H 1 2.458 0.00 . 1 . . . . A 716 GLN HG2 . 36490 1
220 . 1 . 1 24 24 GLN HG3 H 1 2.408 0.00 . 1 . . . . A 716 GLN HG3 . 36490 1
221 . 1 . 1 24 24 GLN HE21 H 1 7.526 0.00 . 1 . . . . A 716 GLN HE21 . 36490 1
222 . 1 . 1 24 24 GLN HE22 H 1 6.891 0.01 . 1 . . . . A 716 GLN HE22 . 36490 1
223 . 1 . 1 24 24 GLN C C 13 175.551 0.01 . 1 . . . . A 716 GLN C . 36490 1
224 . 1 . 1 24 24 GLN CA C 13 55.187 0.05 . 1 . . . . A 716 GLN CA . 36490 1
225 . 1 . 1 24 24 GLN CB C 13 30.079 0.06 . 1 . . . . A 716 GLN CB . 36490 1
226 . 1 . 1 24 24 GLN CG C 13 34.251 0.07 . 1 . . . . A 716 GLN CG . 36490 1
227 . 1 . 1 24 24 GLN N N 15 126.043 0.03 . 1 . . . . A 716 GLN N . 36490 1
228 . 1 . 1 24 24 GLN NE2 N 15 113.079 0.04 . 1 . . . . A 716 GLN NE2 . 36490 1
229 . 1 . 1 25 25 GLU H H 1 8.872 0.01 . 1 . . . . A 717 GLU H . 36490 1
230 . 1 . 1 25 25 GLU HA H 1 4.191 0.01 . 1 . . . . A 717 GLU HA . 36490 1
231 . 1 . 1 25 25 GLU HB2 H 1 2.077 0.01 . 1 . . . . A 717 GLU HB2 . 36490 1
232 . 1 . 1 25 25 GLU HB3 H 1 2.077 0.01 . 1 . . . . A 717 GLU HB3 . 36490 1
233 . 1 . 1 25 25 GLU C C 13 173.808 0.00 . 1 . . . . A 717 GLU C . 36490 1
234 . 1 . 1 25 25 GLU CA C 13 55.322 0.04 . 1 . . . . A 717 GLU CA . 36490 1
235 . 1 . 1 25 25 GLU CB C 13 29.057 0.03 . 1 . . . . A 717 GLU CB . 36490 1
236 . 1 . 1 25 25 GLU N N 15 116.588 0.02 . 1 . . . . A 717 GLU N . 36490 1
237 . 1 . 1 26 26 PRO HA H 1 3.932 0.01 . 1 . . . . A 718 PRO HA . 36490 1
238 . 1 . 1 26 26 PRO HB2 H 1 1.625 0.01 . 1 . . . . A 718 PRO HB2 . 36490 1
239 . 1 . 1 26 26 PRO HB3 H 1 1.249 0.01 . 1 . . . . A 718 PRO HB3 . 36490 1
240 . 1 . 1 26 26 PRO HG2 H 1 1.140 0.01 . 1 . . . . A 718 PRO HG2 . 36490 1
241 . 1 . 1 26 26 PRO HG3 H 1 0.644 0.00 . 1 . . . . A 718 PRO HG3 . 36490 1
242 . 1 . 1 26 26 PRO HD2 H 1 3.571 0.01 . 1 . . . . A 718 PRO HD2 . 36490 1
243 . 1 . 1 26 26 PRO HD3 H 1 3.241 0.01 . 1 . . . . A 718 PRO HD3 . 36490 1
244 . 1 . 1 26 26 PRO C C 13 177.639 0.01 . 1 . . . . A 718 PRO C . 36490 1
245 . 1 . 1 26 26 PRO CA C 13 65.422 0.09 . 1 . . . . A 718 PRO CA . 36490 1
246 . 1 . 1 26 26 PRO CB C 13 32.043 0.09 . 1 . . . . A 718 PRO CB . 36490 1
247 . 1 . 1 26 26 PRO CG C 13 26.864 0.11 . 1 . . . . A 718 PRO CG . 36490 1
248 . 1 . 1 26 26 PRO CD C 13 50.058 0.09 . 1 . . . . A 718 PRO CD . 36490 1
249 . 1 . 1 27 27 ASP H H 1 8.998 0.01 . 1 . . . . A 719 ASP H . 36490 1
250 . 1 . 1 27 27 ASP HA H 1 3.983 0.01 . 1 . . . . A 719 ASP HA . 36490 1
251 . 1 . 1 27 27 ASP HB2 H 1 2.637 0.00 . 1 . . . . A 719 ASP HB2 . 36490 1
252 . 1 . 1 27 27 ASP HB3 H 1 2.443 0.01 . 1 . . . . A 719 ASP HB3 . 36490 1
253 . 1 . 1 27 27 ASP C C 13 177.106 0.01 . 1 . . . . A 719 ASP C . 36490 1
254 . 1 . 1 27 27 ASP CA C 13 57.032 0.07 . 1 . . . . A 719 ASP CA . 36490 1
255 . 1 . 1 27 27 ASP CB C 13 39.192 0.05 . 1 . . . . A 719 ASP CB . 36490 1
256 . 1 . 1 27 27 ASP N N 15 112.047 0.02 . 1 . . . . A 719 ASP N . 36490 1
257 . 1 . 1 28 28 THR H H 1 7.527 0.00 . 1 . . . . A 720 THR H . 36490 1
258 . 1 . 1 28 28 THR HA H 1 4.038 0.00 . 1 . . . . A 720 THR HA . 36490 1
259 . 1 . 1 28 28 THR HB H 1 4.238 0.00 . 1 . . . . A 720 THR HB . 36490 1
260 . 1 . 1 28 28 THR HG21 H 1 1.225 0.00 . 1 . . . . A 720 THR HG21 . 36490 1
261 . 1 . 1 28 28 THR HG22 H 1 1.225 0.00 . 1 . . . . A 720 THR HG22 . 36490 1
262 . 1 . 1 28 28 THR HG23 H 1 1.225 0.00 . 1 . . . . A 720 THR HG23 . 36490 1
263 . 1 . 1 28 28 THR C C 13 176.885 0.04 . 1 . . . . A 720 THR C . 36490 1
264 . 1 . 1 28 28 THR CA C 13 64.967 0.04 . 1 . . . . A 720 THR CA . 36490 1
265 . 1 . 1 28 28 THR CB C 13 68.849 0.11 . 1 . . . . A 720 THR CB . 36490 1
266 . 1 . 1 28 28 THR CG2 C 13 22.178 0.24 . 1 . . . . A 720 THR CG2 . 36490 1
267 . 1 . 1 28 28 THR N N 15 113.967 0.03 . 1 . . . . A 720 THR N . 36490 1
268 . 1 . 1 29 29 LYS H H 1 7.880 0.01 . 1 . . . . A 721 LYS H . 36490 1
269 . 1 . 1 29 29 LYS HA H 1 4.131 0.01 . 1 . . . . A 721 LYS HA . 36490 1
270 . 1 . 1 29 29 LYS HB2 H 1 1.837 0.01 . 1 . . . . A 721 LYS HB2 . 36490 1
271 . 1 . 1 29 29 LYS HB3 H 1 1.692 0.01 . 1 . . . . A 721 LYS HB3 . 36490 1
272 . 1 . 1 29 29 LYS HG2 H 1 1.474 0.01 . 1 . . . . A 721 LYS HG2 . 36490 1
273 . 1 . 1 29 29 LYS HG3 H 1 1.474 0.01 . 1 . . . . A 721 LYS HG3 . 36490 1
274 . 1 . 1 29 29 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 721 LYS HD2 . 36490 1
275 . 1 . 1 29 29 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 721 LYS HD3 . 36490 1
276 . 1 . 1 29 29 LYS HE2 H 1 2.925 0.02 . 1 . . . . A 721 LYS HE2 . 36490 1
277 . 1 . 1 29 29 LYS HE3 H 1 2.925 0.02 . 1 . . . . A 721 LYS HE3 . 36490 1
278 . 1 . 1 29 29 LYS C C 13 178.425 0.01 . 1 . . . . A 721 LYS C . 36490 1
279 . 1 . 1 29 29 LYS CA C 13 57.917 0.10 . 1 . . . . A 721 LYS CA . 36490 1
280 . 1 . 1 29 29 LYS CB C 13 32.854 0.07 . 1 . . . . A 721 LYS CB . 36490 1
281 . 1 . 1 29 29 LYS CG C 13 25.260 0.10 . 1 . . . . A 721 LYS CG . 36490 1
282 . 1 . 1 29 29 LYS CD C 13 28.481 0.11 . 1 . . . . A 721 LYS CD . 36490 1
283 . 1 . 1 29 29 LYS CE C 13 42.251 0.16 . 1 . . . . A 721 LYS CE . 36490 1
284 . 1 . 1 29 29 LYS N N 15 119.609 0.03 . 1 . . . . A 721 LYS N . 36490 1
285 . 1 . 1 30 30 LEU H H 1 8.012 0.01 . 1 . . . . A 722 LEU H . 36490 1
286 . 1 . 1 30 30 LEU HA H 1 4.351 0.01 . 1 . . . . A 722 LEU HA . 36490 1
287 . 1 . 1 30 30 LEU HB2 H 1 1.842 0.00 . 1 . . . . A 722 LEU HB2 . 36490 1
288 . 1 . 1 30 30 LEU HB3 H 1 1.601 0.01 . 1 . . . . A 722 LEU HB3 . 36490 1
289 . 1 . 1 30 30 LEU HG H 1 1.951 0.01 . 1 . . . . A 722 LEU HG . 36490 1
290 . 1 . 1 30 30 LEU HD11 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD11 . 36490 1
291 . 1 . 1 30 30 LEU HD12 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD12 . 36490 1
292 . 1 . 1 30 30 LEU HD13 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD13 . 36490 1
293 . 1 . 1 30 30 LEU HD21 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD21 . 36490 1
294 . 1 . 1 30 30 LEU HD22 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD22 . 36490 1
295 . 1 . 1 30 30 LEU HD23 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD23 . 36490 1
296 . 1 . 1 30 30 LEU C C 13 178.352 0.00 . 1 . . . . A 722 LEU C . 36490 1
297 . 1 . 1 30 30 LEU CA C 13 56.099 0.09 . 1 . . . . A 722 LEU CA . 36490 1
298 . 1 . 1 30 30 LEU CB C 13 42.921 0.08 . 1 . . . . A 722 LEU CB . 36490 1
299 . 1 . 1 30 30 LEU CG C 13 27.652 0.03 . 1 . . . . A 722 LEU CG . 36490 1
300 . 1 . 1 30 30 LEU CD1 C 13 23.352 0.06 . 1 . . . . A 722 LEU CD1 . 36490 1
301 . 1 . 1 30 30 LEU CD2 C 13 26.275 0.11 . 1 . . . . A 722 LEU CD2 . 36490 1
302 . 1 . 1 30 30 LEU N N 15 114.415 0.04 . 1 . . . . A 722 LEU N . 36490 1
303 . 1 . 1 31 31 ARG H H 1 7.751 0.01 . 1 . . . . A 723 ARG H . 36490 1
304 . 1 . 1 31 31 ARG HA H 1 3.976 0.01 . 1 . . . . A 723 ARG HA . 36490 1
305 . 1 . 1 31 31 ARG HB2 H 1 2.021 0.01 . 1 . . . . A 723 ARG HB2 . 36490 1
306 . 1 . 1 31 31 ARG HB3 H 1 2.021 0.01 . 1 . . . . A 723 ARG HB3 . 36490 1
307 . 1 . 1 31 31 ARG HG2 H 1 1.551 0.01 . 1 . . . . A 723 ARG HG2 . 36490 1
308 . 1 . 1 31 31 ARG HG3 H 1 1.417 0.00 . 1 . . . . A 723 ARG HG3 . 36490 1
309 . 1 . 1 31 31 ARG HD2 H 1 3.317 0.00 . 1 . . . . A 723 ARG HD2 . 36490 1
310 . 1 . 1 31 31 ARG HD3 H 1 3.115 0.00 . 1 . . . . A 723 ARG HD3 . 36490 1
311 . 1 . 1 31 31 ARG C C 13 173.802 0.00 . 1 . . . . A 723 ARG C . 36490 1
312 . 1 . 1 31 31 ARG CA C 13 63.062 0.09 . 1 . . . . A 723 ARG CA . 36490 1
313 . 1 . 1 31 31 ARG CB C 13 27.635 0.09 . 1 . . . . A 723 ARG CB . 36490 1
314 . 1 . 1 31 31 ARG CG C 13 28.275 0.08 . 1 . . . . A 723 ARG CG . 36490 1
315 . 1 . 1 31 31 ARG CD C 13 43.059 0.06 . 1 . . . . A 723 ARG CD . 36490 1
316 . 1 . 1 31 31 ARG N N 15 119.870 0.03 . 1 . . . . A 723 ARG N . 36490 1
317 . 1 . 1 32 32 PRO HA H 1 4.441 0.01 . 1 . . . . A 724 PRO HA . 36490 1
318 . 1 . 1 32 32 PRO HB2 H 1 2.343 0.01 . 1 . . . . A 724 PRO HB2 . 36490 1
319 . 1 . 1 32 32 PRO HB3 H 1 1.805 0.00 . 1 . . . . A 724 PRO HB3 . 36490 1
320 . 1 . 1 32 32 PRO HG2 H 1 2.023 0.01 . 1 . . . . A 724 PRO HG2 . 36490 1
321 . 1 . 1 32 32 PRO HG3 H 1 2.023 0.01 . 1 . . . . A 724 PRO HG3 . 36490 1
322 . 1 . 1 32 32 PRO HD2 H 1 3.654 0.01 . 1 . . . . A 724 PRO HD2 . 36490 1
323 . 1 . 1 32 32 PRO HD3 H 1 3.654 0.01 . 1 . . . . A 724 PRO HD3 . 36490 1
324 . 1 . 1 32 32 PRO C C 13 179.023 0.01 . 1 . . . . A 724 PRO C . 36490 1
325 . 1 . 1 32 32 PRO CA C 13 65.645 0.09 . 1 . . . . A 724 PRO CA . 36490 1
326 . 1 . 1 32 32 PRO CB C 13 30.945 0.09 . 1 . . . . A 724 PRO CB . 36490 1
327 . 1 . 1 32 32 PRO CG C 13 28.374 0.12 . 1 . . . . A 724 PRO CG . 36490 1
328 . 1 . 1 32 32 PRO CD C 13 50.020 0.07 . 1 . . . . A 724 PRO CD . 36490 1
329 . 1 . 1 33 33 LEU H H 1 6.780 0.01 . 1 . . . . A 725 LEU H . 36490 1
330 . 1 . 1 33 33 LEU HA H 1 4.035 0.01 . 1 . . . . A 725 LEU HA . 36490 1
331 . 1 . 1 33 33 LEU HB2 H 1 1.694 0.01 . 1 . . . . A 725 LEU HB2 . 36490 1
332 . 1 . 1 33 33 LEU HB3 H 1 1.151 0.00 . 1 . . . . A 725 LEU HB3 . 36490 1
333 . 1 . 1 33 33 LEU HG H 1 1.507 0.01 . 1 . . . . A 725 LEU HG . 36490 1
334 . 1 . 1 33 33 LEU HD11 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD11 . 36490 1
335 . 1 . 1 33 33 LEU HD12 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD12 . 36490 1
336 . 1 . 1 33 33 LEU HD13 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD13 . 36490 1
337 . 1 . 1 33 33 LEU HD21 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD21 . 36490 1
338 . 1 . 1 33 33 LEU HD22 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD22 . 36490 1
339 . 1 . 1 33 33 LEU HD23 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD23 . 36490 1
340 . 1 . 1 33 33 LEU C C 13 178.428 0.01 . 1 . . . . A 725 LEU C . 36490 1
341 . 1 . 1 33 33 LEU CA C 13 57.270 0.12 . 1 . . . . A 725 LEU CA . 36490 1
342 . 1 . 1 33 33 LEU CB C 13 41.848 0.08 . 1 . . . . A 725 LEU CB . 36490 1
343 . 1 . 1 33 33 LEU CG C 13 27.224 0.10 . 1 . . . . A 725 LEU CG . 36490 1
344 . 1 . 1 33 33 LEU CD1 C 13 25.591 0.11 . 1 . . . . A 725 LEU CD1 . 36490 1
345 . 1 . 1 33 33 LEU CD2 C 13 23.775 0.07 . 1 . . . . A 725 LEU CD2 . 36490 1
346 . 1 . 1 33 33 LEU N N 15 115.295 0.04 . 1 . . . . A 725 LEU N . 36490 1
347 . 1 . 1 34 34 PHE H H 1 7.624 0.00 . 1 . . . . A 726 PHE H . 36490 1
348 . 1 . 1 34 34 PHE HA H 1 4.479 0.01 . 1 . . . . A 726 PHE HA . 36490 1
349 . 1 . 1 34 34 PHE HB2 H 1 3.281 0.01 . 1 . . . . A 726 PHE HB2 . 36490 1
350 . 1 . 1 34 34 PHE HB3 H 1 2.572 0.01 . 1 . . . . A 726 PHE HB3 . 36490 1
351 . 1 . 1 34 34 PHE HD1 H 1 7.455 0.01 . 1 . . . . A 726 PHE HD1 . 36490 1
352 . 1 . 1 34 34 PHE HD2 H 1 7.455 0.01 . 1 . . . . A 726 PHE HD2 . 36490 1
353 . 1 . 1 34 34 PHE HE1 H 1 7.261 0.02 . 1 . . . . A 726 PHE HE1 . 36490 1
354 . 1 . 1 34 34 PHE HE2 H 1 7.261 0.02 . 1 . . . . A 726 PHE HE2 . 36490 1
355 . 1 . 1 34 34 PHE C C 13 178.040 0.02 . 1 . . . . A 726 PHE C . 36490 1
356 . 1 . 1 34 34 PHE CA C 13 62.063 0.07 . 1 . . . . A 726 PHE CA . 36490 1
357 . 1 . 1 34 34 PHE CB C 13 39.602 0.07 . 1 . . . . A 726 PHE CB . 36490 1
358 . 1 . 1 34 34 PHE CD1 C 13 131.646 0.11 . 1 . . . . A 726 PHE CD1 . 36490 1
359 . 1 . 1 34 34 PHE CE1 C 13 130.589 0.15 . 1 . . . . A 726 PHE CE1 . 36490 1
360 . 1 . 1 34 34 PHE N N 15 114.352 0.02 . 1 . . . . A 726 PHE N . 36490 1
361 . 1 . 1 35 35 GLU H H 1 8.829 0.00 . 1 . . . . A 727 GLU H . 36490 1
362 . 1 . 1 35 35 GLU HA H 1 4.872 0.01 . 1 . . . . A 727 GLU HA . 36490 1
363 . 1 . 1 35 35 GLU HB2 H 1 2.110 0.00 . 1 . . . . A 727 GLU HB2 . 36490 1
364 . 1 . 1 35 35 GLU HB3 H 1 2.052 0.01 . 1 . . . . A 727 GLU HB3 . 36490 1
365 . 1 . 1 35 35 GLU HG2 H 1 2.571 0.00 . 1 . . . . A 727 GLU HG2 . 36490 1
366 . 1 . 1 35 35 GLU HG3 H 1 2.375 0.00 . 1 . . . . A 727 GLU HG3 . 36490 1
367 . 1 . 1 35 35 GLU C C 13 178.339 0.02 . 1 . . . . A 727 GLU C . 36490 1
368 . 1 . 1 35 35 GLU CA C 13 58.390 0.04 . 1 . . . . A 727 GLU CA . 36490 1
369 . 1 . 1 35 35 GLU CB C 13 29.201 0.06 . 1 . . . . A 727 GLU CB . 36490 1
370 . 1 . 1 35 35 GLU CG C 13 38.173 0.04 . 1 . . . . A 727 GLU CG . 36490 1
371 . 1 . 1 35 35 GLU N N 15 121.253 0.02 . 1 . . . . A 727 GLU N . 36490 1
372 . 1 . 1 36 36 ALA H H 1 7.105 0.01 . 1 . . . . A 728 ALA H . 36490 1
373 . 1 . 1 36 36 ALA HA H 1 4.230 0.00 . 1 . . . . A 728 ALA HA . 36490 1
374 . 1 . 1 36 36 ALA HB1 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB1 . 36490 1
375 . 1 . 1 36 36 ALA HB2 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB2 . 36490 1
376 . 1 . 1 36 36 ALA HB3 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB3 . 36490 1
377 . 1 . 1 36 36 ALA C C 13 179.136 0.02 . 1 . . . . A 728 ALA C . 36490 1
378 . 1 . 1 36 36 ALA CA C 13 54.280 0.07 . 1 . . . . A 728 ALA CA . 36490 1
379 . 1 . 1 36 36 ALA CB C 13 18.763 0.04 . 1 . . . . A 728 ALA CB . 36490 1
380 . 1 . 1 36 36 ALA N N 15 119.921 0.02 . 1 . . . . A 728 ALA N . 36490 1
381 . 1 . 1 37 37 CYS H H 1 7.998 0.01 . 1 . . . . A 729 CYS H . 36490 1
382 . 1 . 1 37 37 CYS HA H 1 4.243 0.01 . 1 . . . . A 729 CYS HA . 36490 1
383 . 1 . 1 37 37 CYS HB2 H 1 3.294 0.01 . 1 . . . . A 729 CYS HB2 . 36490 1
384 . 1 . 1 37 37 CYS HB3 H 1 2.941 0.01 . 1 . . . . A 729 CYS HB3 . 36490 1
385 . 1 . 1 37 37 CYS C C 13 173.898 0.01 . 1 . . . . A 729 CYS C . 36490 1
386 . 1 . 1 37 37 CYS CA C 13 59.869 0.06 . 1 . . . . A 729 CYS CA . 36490 1
387 . 1 . 1 37 37 CYS CB C 13 28.681 0.08 . 1 . . . . A 729 CYS CB . 36490 1
388 . 1 . 1 37 37 CYS N N 15 114.281 0.02 . 1 . . . . A 729 CYS N . 36490 1
389 . 1 . 1 38 38 GLY H H 1 7.464 0.01 . 1 . . . . A 730 GLY H . 36490 1
390 . 1 . 1 38 38 GLY HA2 H 1 4.515 0.00 . 1 . . . . A 730 GLY HA2 . 36490 1
391 . 1 . 1 38 38 GLY HA3 H 1 3.800 0.01 . 1 . . . . A 730 GLY HA3 . 36490 1
392 . 1 . 1 38 38 GLY C C 13 170.834 0.02 . 1 . . . . A 730 GLY C . 36490 1
393 . 1 . 1 38 38 GLY CA C 13 43.825 0.04 . 1 . . . . A 730 GLY CA . 36490 1
394 . 1 . 1 38 38 GLY N N 15 106.636 0.03 . 1 . . . . A 730 GLY N . 36490 1
395 . 1 . 1 39 39 GLU H H 1 8.103 0.01 . 1 . . . . A 731 GLU H . 36490 1
396 . 1 . 1 39 39 GLU HA H 1 4.229 0.01 . 1 . . . . A 731 GLU HA . 36490 1
397 . 1 . 1 39 39 GLU HB2 H 1 2.044 0.01 . 1 . . . . A 731 GLU HB2 . 36490 1
398 . 1 . 1 39 39 GLU HB3 H 1 1.893 0.01 . 1 . . . . A 731 GLU HB3 . 36490 1
399 . 1 . 1 39 39 GLU HG2 H 1 2.358 0.01 . 1 . . . . A 731 GLU HG2 . 36490 1
400 . 1 . 1 39 39 GLU HG3 H 1 2.358 0.01 . 1 . . . . A 731 GLU HG3 . 36490 1
401 . 1 . 1 39 39 GLU C C 13 176.952 0.02 . 1 . . . . A 731 GLU C . 36490 1
402 . 1 . 1 39 39 GLU CA C 13 58.008 0.09 . 1 . . . . A 731 GLU CA . 36490 1
403 . 1 . 1 39 39 GLU CB C 13 30.255 0.14 . 1 . . . . A 731 GLU CB . 36490 1
404 . 1 . 1 39 39 GLU CG C 13 36.207 0.06 . 1 . . . . A 731 GLU CG . 36490 1
405 . 1 . 1 39 39 GLU N N 15 116.781 0.02 . 1 . . . . A 731 GLU N . 36490 1
406 . 1 . 1 40 40 VAL H H 1 8.954 0.01 . 1 . . . . A 732 VAL H . 36490 1
407 . 1 . 1 40 40 VAL HA H 1 3.821 0.01 . 1 . . . . A 732 VAL HA . 36490 1
408 . 1 . 1 40 40 VAL HB H 1 1.925 0.01 . 1 . . . . A 732 VAL HB . 36490 1
409 . 1 . 1 40 40 VAL HG11 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG11 . 36490 1
410 . 1 . 1 40 40 VAL HG12 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG12 . 36490 1
411 . 1 . 1 40 40 VAL HG13 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG13 . 36490 1
412 . 1 . 1 40 40 VAL HG21 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG21 . 36490 1
413 . 1 . 1 40 40 VAL HG22 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG22 . 36490 1
414 . 1 . 1 40 40 VAL HG23 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG23 . 36490 1
415 . 1 . 1 40 40 VAL C C 13 176.073 0.00 . 1 . . . . A 732 VAL C . 36490 1
416 . 1 . 1 40 40 VAL CA C 13 62.060 0.06 . 1 . . . . A 732 VAL CA . 36490 1
417 . 1 . 1 40 40 VAL CB C 13 33.790 0.17 . 1 . . . . A 732 VAL CB . 36490 1
418 . 1 . 1 40 40 VAL CG1 C 13 22.176 0.26 . 1 . . . . A 732 VAL CG1 . 36490 1
419 . 1 . 1 40 40 VAL CG2 C 13 21.684 0.04 . 1 . . . . A 732 VAL CG2 . 36490 1
420 . 1 . 1 40 40 VAL N N 15 128.931 0.02 . 1 . . . . A 732 VAL N . 36490 1
421 . 1 . 1 41 41 VAL H H 1 9.135 0.01 . 1 . . . . A 733 VAL H . 36490 1
422 . 1 . 1 41 41 VAL HA H 1 3.873 0.01 . 1 . . . . A 733 VAL HA . 36490 1
423 . 1 . 1 41 41 VAL HB H 1 1.582 0.01 . 1 . . . . A 733 VAL HB . 36490 1
424 . 1 . 1 41 41 VAL HG11 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG11 . 36490 1
425 . 1 . 1 41 41 VAL HG12 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG12 . 36490 1
426 . 1 . 1 41 41 VAL HG13 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG13 . 36490 1
427 . 1 . 1 41 41 VAL C C 13 176.571 0.02 . 1 . . . . A 733 VAL C . 36490 1
428 . 1 . 1 41 41 VAL CA C 13 64.656 0.08 . 1 . . . . A 733 VAL CA . 36490 1
429 . 1 . 1 41 41 VAL CB C 13 32.935 0.09 . 1 . . . . A 733 VAL CB . 36490 1
430 . 1 . 1 41 41 VAL CG1 C 13 21.317 0.16 . 1 . . . . A 733 VAL CG1 . 36490 1
431 . 1 . 1 41 41 VAL N N 15 129.422 0.02 . 1 . . . . A 733 VAL N . 36490 1
432 . 1 . 1 42 42 GLN H H 1 7.495 0.01 . 1 . . . . A 734 GLN H . 36490 1
433 . 1 . 1 42 42 GLN HA H 1 4.435 0.01 . 1 . . . . A 734 GLN HA . 36490 1
434 . 1 . 1 42 42 GLN HB2 H 1 1.895 0.01 . 1 . . . . A 734 GLN HB2 . 36490 1
435 . 1 . 1 42 42 GLN HB3 H 1 1.895 0.01 . 1 . . . . A 734 GLN HB3 . 36490 1
436 . 1 . 1 42 42 GLN HG2 H 1 2.201 0.00 . 1 . . . . A 734 GLN HG2 . 36490 1
437 . 1 . 1 42 42 GLN HG3 H 1 2.122 0.01 . 1 . . . . A 734 GLN HG3 . 36490 1
438 . 1 . 1 42 42 GLN HE21 H 1 7.629 0.00 . 1 . . . . A 734 GLN HE21 . 36490 1
439 . 1 . 1 42 42 GLN HE22 H 1 6.833 0.00 . 1 . . . . A 734 GLN HE22 . 36490 1
440 . 1 . 1 42 42 GLN C C 13 172.824 0.00 . 1 . . . . A 734 GLN C . 36490 1
441 . 1 . 1 42 42 GLN CA C 13 55.331 0.06 . 1 . . . . A 734 GLN CA . 36490 1
442 . 1 . 1 42 42 GLN CB C 13 32.609 0.14 . 1 . . . . A 734 GLN CB . 36490 1
443 . 1 . 1 42 42 GLN CG C 13 33.592 0.10 . 1 . . . . A 734 GLN CG . 36490 1
444 . 1 . 1 42 42 GLN N N 15 115.057 0.03 . 1 . . . . A 734 GLN N . 36490 1
445 . 1 . 1 42 42 GLN NE2 N 15 111.787 0.04 . 1 . . . . A 734 GLN NE2 . 36490 1
446 . 1 . 1 43 43 ILE H H 1 8.666 0.00 . 1 . . . . A 735 ILE H . 36490 1
447 . 1 . 1 43 43 ILE HA H 1 4.635 0.01 . 1 . . . . A 735 ILE HA . 36490 1
448 . 1 . 1 43 43 ILE HB H 1 1.721 0.00 . 1 . . . . A 735 ILE HB . 36490 1
449 . 1 . 1 43 43 ILE HG12 H 1 1.478 0.00 . 1 . . . . A 735 ILE HG12 . 36490 1
450 . 1 . 1 43 43 ILE HG13 H 1 1.478 0.00 . 1 . . . . A 735 ILE HG13 . 36490 1
451 . 1 . 1 43 43 ILE HG21 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG21 . 36490 1
452 . 1 . 1 43 43 ILE HG22 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG22 . 36490 1
453 . 1 . 1 43 43 ILE HG23 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG23 . 36490 1
454 . 1 . 1 43 43 ILE HD11 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD11 . 36490 1
455 . 1 . 1 43 43 ILE HD12 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD12 . 36490 1
456 . 1 . 1 43 43 ILE HD13 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD13 . 36490 1
457 . 1 . 1 43 43 ILE C C 13 174.224 0.02 . 1 . . . . A 735 ILE C . 36490 1
458 . 1 . 1 43 43 ILE CA C 13 61.005 0.10 . 1 . . . . A 735 ILE CA . 36490 1
459 . 1 . 1 43 43 ILE CB C 13 39.224 0.07 . 1 . . . . A 735 ILE CB . 36490 1
460 . 1 . 1 43 43 ILE CG1 C 13 28.146 0.14 . 1 . . . . A 735 ILE CG1 . 36490 1
461 . 1 . 1 43 43 ILE CG2 C 13 16.716 0.10 . 1 . . . . A 735 ILE CG2 . 36490 1
462 . 1 . 1 43 43 ILE CD1 C 13 13.423 0.06 . 1 . . . . A 735 ILE CD1 . 36490 1
463 . 1 . 1 43 43 ILE N N 15 123.273 0.03 . 1 . . . . A 735 ILE N . 36490 1
464 . 1 . 1 44 44 ARG H H 1 9.270 0.01 . 1 . . . . A 736 ARG H . 36490 1
465 . 1 . 1 44 44 ARG HA H 1 5.103 0.01 . 1 . . . . A 736 ARG HA . 36490 1
466 . 1 . 1 44 44 ARG HB2 H 1 1.873 0.01 . 1 . . . . A 736 ARG HB2 . 36490 1
467 . 1 . 1 44 44 ARG HB3 H 1 1.873 0.01 . 1 . . . . A 736 ARG HB3 . 36490 1
468 . 1 . 1 44 44 ARG HG2 H 1 1.470 0.01 . 1 . . . . A 736 ARG HG2 . 36490 1
469 . 1 . 1 44 44 ARG HG3 H 1 1.470 0.01 . 1 . . . . A 736 ARG HG3 . 36490 1
470 . 1 . 1 44 44 ARG HD2 H 1 3.197 0.01 . 1 . . . . A 736 ARG HD2 . 36490 1
471 . 1 . 1 44 44 ARG HD3 H 1 3.197 0.01 . 1 . . . . A 736 ARG HD3 . 36490 1
472 . 1 . 1 44 44 ARG C C 13 173.365 0.00 . 1 . . . . A 736 ARG C . 36490 1
473 . 1 . 1 44 44 ARG CA C 13 52.818 0.08 . 1 . . . . A 736 ARG CA . 36490 1
474 . 1 . 1 44 44 ARG CB C 13 32.651 0.09 . 1 . . . . A 736 ARG CB . 36490 1
475 . 1 . 1 44 44 ARG CG C 13 27.408 0.03 . 1 . . . . A 736 ARG CG . 36490 1
476 . 1 . 1 44 44 ARG CD C 13 43.593 0.12 . 1 . . . . A 736 ARG CD . 36490 1
477 . 1 . 1 44 44 ARG N N 15 127.562 0.02 . 1 . . . . A 736 ARG N . 36490 1
478 . 1 . 1 45 45 PRO HA H 1 4.989 0.01 . 1 . . . . A 737 PRO HA . 36490 1
479 . 1 . 1 45 45 PRO HB2 H 1 1.876 0.01 . 1 . . . . A 737 PRO HB2 . 36490 1
480 . 1 . 1 45 45 PRO HB3 H 1 1.717 0.01 . 1 . . . . A 737 PRO HB3 . 36490 1
481 . 1 . 1 45 45 PRO HD2 H 1 4.004 0.02 . 1 . . . . A 737 PRO HD2 . 36490 1
482 . 1 . 1 45 45 PRO HD3 H 1 3.946 0.01 . 1 . . . . A 737 PRO HD3 . 36490 1
483 . 1 . 1 45 45 PRO CA C 13 61.617 0.11 . 1 . . . . A 737 PRO CA . 36490 1
484 . 1 . 1 45 45 PRO CB C 13 32.403 0.13 . 1 . . . . A 737 PRO CB . 36490 1
485 . 1 . 1 45 45 PRO CG C 13 27.653 0.12 . 1 . . . . A 737 PRO CG . 36490 1
486 . 1 . 1 45 45 PRO CD C 13 51.406 0.20 . 1 . . . . A 737 PRO CD . 36490 1
487 . 1 . 1 46 46 ILE H H 1 7.694 0.01 . 1 . . . . A 738 ILE H . 36490 1
488 . 1 . 1 46 46 ILE HA H 1 4.507 0.01 . 1 . . . . A 738 ILE HA . 36490 1
489 . 1 . 1 46 46 ILE HB H 1 1.504 0.01 . 1 . . . . A 738 ILE HB . 36490 1
490 . 1 . 1 46 46 ILE HG12 H 1 1.512 0.02 . 1 . . . . A 738 ILE HG12 . 36490 1
491 . 1 . 1 46 46 ILE HG13 H 1 1.512 0.02 . 1 . . . . A 738 ILE HG13 . 36490 1
492 . 1 . 1 46 46 ILE HG21 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG21 . 36490 1
493 . 1 . 1 46 46 ILE HG22 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG22 . 36490 1
494 . 1 . 1 46 46 ILE HG23 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG23 . 36490 1
495 . 1 . 1 46 46 ILE CA C 13 59.020 0.05 . 1 . . . . A 738 ILE CA . 36490 1
496 . 1 . 1 46 46 ILE CB C 13 36.337 0.12 . 1 . . . . A 738 ILE CB . 36490 1
497 . 1 . 1 46 46 ILE CG1 C 13 26.757 0.04 . 1 . . . . A 738 ILE CG1 . 36490 1
498 . 1 . 1 46 46 ILE CG2 C 13 17.608 0.14 . 1 . . . . A 738 ILE CG2 . 36490 1
499 . 1 . 1 46 46 ILE N N 15 121.354 0.06 . 1 . . . . A 738 ILE N . 36490 1
500 . 1 . 1 47 47 PHE H H 1 7.157 0.00 . 1 . . . . A 739 PHE H . 36490 1
501 . 1 . 1 47 47 PHE HD1 H 1 7.181 0.00 . 1 . . . . A 739 PHE HD1 . 36490 1
502 . 1 . 1 47 47 PHE HD2 H 1 7.181 0.00 . 1 . . . . A 739 PHE HD2 . 36490 1
503 . 1 . 1 47 47 PHE CB C 13 43.035 0.00 . 1 . . . . A 739 PHE CB . 36490 1
504 . 1 . 1 47 47 PHE N N 15 117.427 0.00 . 1 . . . . A 739 PHE N . 36490 1
505 . 1 . 1 48 48 SER C C 13 174.087 0.00 . 1 . . . . A 740 SER C . 36490 1
506 . 1 . 1 49 49 ASN H H 1 8.723 0.01 . 1 . . . . A 741 ASN H . 36490 1
507 . 1 . 1 49 49 ASN HA H 1 5.373 0.01 . 1 . . . . A 741 ASN HA . 36490 1
508 . 1 . 1 49 49 ASN HB2 H 1 2.938 0.01 . 1 . . . . A 741 ASN HB2 . 36490 1
509 . 1 . 1 49 49 ASN HB3 H 1 2.915 0.01 . 1 . . . . A 741 ASN HB3 . 36490 1
510 . 1 . 1 49 49 ASN HD21 H 1 7.714 0.00 . 1 . . . . A 741 ASN HD21 . 36490 1
511 . 1 . 1 49 49 ASN HD22 H 1 6.972 0.00 . 1 . . . . A 741 ASN HD22 . 36490 1
512 . 1 . 1 49 49 ASN C C 13 176.857 0.00 . 1 . . . . A 741 ASN C . 36490 1
513 . 1 . 1 49 49 ASN CA C 13 55.970 0.07 . 1 . . . . A 741 ASN CA . 36490 1
514 . 1 . 1 49 49 ASN CB C 13 43.047 0.06 . 1 . . . . A 741 ASN CB . 36490 1
515 . 1 . 1 49 49 ASN N N 15 125.582 0.03 . 1 . . . . A 741 ASN N . 36490 1
516 . 1 . 1 49 49 ASN ND2 N 15 112.341 0.02 . 1 . . . . A 741 ASN ND2 . 36490 1
517 . 1 . 1 50 50 ARG H H 1 9.446 0.01 . 1 . . . . A 742 ARG H . 36490 1
518 . 1 . 1 50 50 ARG HA H 1 4.443 0.01 . 1 . . . . A 742 ARG HA . 36490 1
519 . 1 . 1 50 50 ARG HB2 H 1 2.010 0.00 . 1 . . . . A 742 ARG HB2 . 36490 1
520 . 1 . 1 50 50 ARG HB3 H 1 1.684 0.01 . 1 . . . . A 742 ARG HB3 . 36490 1
521 . 1 . 1 50 50 ARG HG2 H 1 1.401 0.00 . 1 . . . . A 742 ARG HG2 . 36490 1
522 . 1 . 1 50 50 ARG HG3 H 1 1.261 0.01 . 1 . . . . A 742 ARG HG3 . 36490 1
523 . 1 . 1 50 50 ARG C C 13 176.569 0.00 . 1 . . . . A 742 ARG C . 36490 1
524 . 1 . 1 50 50 ARG CA C 13 55.718 0.12 . 1 . . . . A 742 ARG CA . 36490 1
525 . 1 . 1 50 50 ARG CB C 13 30.559 0.05 . 1 . . . . A 742 ARG CB . 36490 1
526 . 1 . 1 50 50 ARG CG C 13 27.223 0.02 . 1 . . . . A 742 ARG CG . 36490 1
527 . 1 . 1 50 50 ARG CD C 13 43.298 0.12 . 1 . . . . A 742 ARG CD . 36490 1
528 . 1 . 1 50 50 ARG N N 15 116.960 0.04 . 1 . . . . A 742 ARG N . 36490 1
529 . 1 . 1 51 51 GLY H H 1 7.943 0.01 . 1 . . . . A 743 GLY H . 36490 1
530 . 1 . 1 51 51 GLY HA2 H 1 4.275 0.00 . 1 . . . . A 743 GLY HA2 . 36490 1
531 . 1 . 1 51 51 GLY HA3 H 1 3.593 0.00 . 1 . . . . A 743 GLY HA3 . 36490 1
532 . 1 . 1 51 51 GLY C C 13 173.808 0.01 . 1 . . . . A 743 GLY C . 36490 1
533 . 1 . 1 51 51 GLY CA C 13 45.280 0.04 . 1 . . . . A 743 GLY CA . 36490 1
534 . 1 . 1 51 51 GLY N N 15 107.528 0.03 . 1 . . . . A 743 GLY N . 36490 1
535 . 1 . 1 52 52 ASP H H 1 7.880 0.01 . 1 . . . . A 744 ASP H . 36490 1
536 . 1 . 1 52 52 ASP HA H 1 4.905 0.00 . 1 . . . . A 744 ASP HA . 36490 1
537 . 1 . 1 52 52 ASP HB2 H 1 2.731 0.01 . 1 . . . . A 744 ASP HB2 . 36490 1
538 . 1 . 1 52 52 ASP HB3 H 1 2.471 0.00 . 1 . . . . A 744 ASP HB3 . 36490 1
539 . 1 . 1 52 52 ASP C C 13 176.139 0.01 . 1 . . . . A 744 ASP C . 36490 1
540 . 1 . 1 52 52 ASP CA C 13 53.569 0.05 . 1 . . . . A 744 ASP CA . 36490 1
541 . 1 . 1 52 52 ASP CB C 13 41.157 0.10 . 1 . . . . A 744 ASP CB . 36490 1
542 . 1 . 1 52 52 ASP N N 15 118.328 0.03 . 1 . . . . A 744 ASP N . 36490 1
543 . 1 . 1 53 53 PHE H H 1 9.535 0.00 . 1 . . . . A 745 PHE H . 36490 1
544 . 1 . 1 53 53 PHE HA H 1 4.481 0.01 . 1 . . . . A 745 PHE HA . 36490 1
545 . 1 . 1 53 53 PHE HB2 H 1 3.381 0.01 . 1 . . . . A 745 PHE HB2 . 36490 1
546 . 1 . 1 53 53 PHE HB3 H 1 3.381 0.01 . 1 . . . . A 745 PHE HB3 . 36490 1
547 . 1 . 1 53 53 PHE HD1 H 1 7.084 0.00 . 1 . . . . A 745 PHE HD1 . 36490 1
548 . 1 . 1 53 53 PHE HD2 H 1 7.084 0.00 . 1 . . . . A 745 PHE HD2 . 36490 1
549 . 1 . 1 53 53 PHE C C 13 176.326 0.00 . 1 . . . . A 745 PHE C . 36490 1
550 . 1 . 1 53 53 PHE CA C 13 57.304 0.07 . 1 . . . . A 745 PHE CA . 36490 1
551 . 1 . 1 53 53 PHE CB C 13 38.486 0.11 . 1 . . . . A 745 PHE CB . 36490 1
552 . 1 . 1 53 53 PHE N N 15 126.190 0.06 . 1 . . . . A 745 PHE N . 36490 1
553 . 1 . 1 54 54 ARG H H 1 8.265 0.01 . 1 . . . . A 746 ARG H . 36490 1
554 . 1 . 1 54 54 ARG HA H 1 3.938 0.01 . 1 . . . . A 746 ARG HA . 36490 1
555 . 1 . 1 54 54 ARG HB2 H 1 1.778 0.01 . 1 . . . . A 746 ARG HB2 . 36490 1
556 . 1 . 1 54 54 ARG HB3 H 1 0.956 0.01 . 1 . . . . A 746 ARG HB3 . 36490 1
557 . 1 . 1 54 54 ARG HG2 H 1 1.552 0.00 . 1 . . . . A 746 ARG HG2 . 36490 1
558 . 1 . 1 54 54 ARG HG3 H 1 1.461 0.02 . 1 . . . . A 746 ARG HG3 . 36490 1
559 . 1 . 1 54 54 ARG HD2 H 1 2.954 0.01 . 1 . . . . A 746 ARG HD2 . 36490 1
560 . 1 . 1 54 54 ARG HD3 H 1 2.954 0.01 . 1 . . . . A 746 ARG HD3 . 36490 1
561 . 1 . 1 54 54 ARG CA C 13 55.517 0.08 . 1 . . . . A 746 ARG CA . 36490 1
562 . 1 . 1 54 54 ARG CB C 13 29.992 0.11 . 1 . . . . A 746 ARG CB . 36490 1
563 . 1 . 1 54 54 ARG CG C 13 27.128 0.08 . 1 . . . . A 746 ARG CG . 36490 1
564 . 1 . 1 54 54 ARG CD C 13 42.832 0.03 . 1 . . . . A 746 ARG CD . 36490 1
565 . 1 . 1 54 54 ARG N N 15 124.422 0.06 . 1 . . . . A 746 ARG N . 36490 1
566 . 1 . 1 55 55 GLY HA2 H 1 3.702 0.01 . 1 . . . . A 747 GLY HA2 . 36490 1
567 . 1 . 1 55 55 GLY HA3 H 1 2.464 0.01 . 1 . . . . A 747 GLY HA3 . 36490 1
568 . 1 . 1 55 55 GLY C C 13 170.699 0.00 . 1 . . . . A 747 GLY C . 36490 1
569 . 1 . 1 55 55 GLY CA C 13 46.630 0.07 . 1 . . . . A 747 GLY CA . 36490 1
570 . 1 . 1 56 56 TYR H H 1 5.975 0.01 . 1 . . . . A 748 TYR H . 36490 1
571 . 1 . 1 56 56 TYR HA H 1 5.465 0.01 . 1 . . . . A 748 TYR HA . 36490 1
572 . 1 . 1 56 56 TYR HB2 H 1 2.616 0.01 . 1 . . . . A 748 TYR HB2 . 36490 1
573 . 1 . 1 56 56 TYR HB3 H 1 2.396 0.02 . 1 . . . . A 748 TYR HB3 . 36490 1
574 . 1 . 1 56 56 TYR HD1 H 1 6.630 0.01 . 1 . . . . A 748 TYR HD1 . 36490 1
575 . 1 . 1 56 56 TYR HD2 H 1 6.630 0.01 . 1 . . . . A 748 TYR HD2 . 36490 1
576 . 1 . 1 56 56 TYR HE1 H 1 6.752 0.00 . 1 . . . . A 748 TYR HE1 . 36490 1
577 . 1 . 1 56 56 TYR HE2 H 1 6.752 0.00 . 1 . . . . A 748 TYR HE2 . 36490 1
578 . 1 . 1 56 56 TYR C C 13 174.765 0.00 . 1 . . . . A 748 TYR C . 36490 1
579 . 1 . 1 56 56 TYR CA C 13 53.761 0.04 . 1 . . . . A 748 TYR CA . 36490 1
580 . 1 . 1 56 56 TYR CB C 13 41.200 0.18 . 1 . . . . A 748 TYR CB . 36490 1
581 . 1 . 1 56 56 TYR CD1 C 13 133.939 0.07 . 1 . . . . A 748 TYR CD1 . 36490 1
582 . 1 . 1 56 56 TYR CE1 C 13 118.324 0.00 . 1 . . . . A 748 TYR CE1 . 36490 1
583 . 1 . 1 56 56 TYR N N 15 112.436 0.05 . 1 . . . . A 748 TYR N . 36490 1
584 . 1 . 1 57 57 CYS H H 1 8.986 0.01 . 1 . . . . A 749 CYS H . 36490 1
585 . 1 . 1 57 57 CYS HA H 1 5.220 0.01 . 1 . . . . A 749 CYS HA . 36490 1
586 . 1 . 1 57 57 CYS HB2 H 1 2.395 0.01 . 1 . . . . A 749 CYS HB2 . 36490 1
587 . 1 . 1 57 57 CYS HB3 H 1 2.225 0.01 . 1 . . . . A 749 CYS HB3 . 36490 1
588 . 1 . 1 57 57 CYS C C 13 171.677 0.00 . 1 . . . . A 749 CYS C . 36490 1
589 . 1 . 1 57 57 CYS CA C 13 56.051 0.10 . 1 . . . . A 749 CYS CA . 36490 1
590 . 1 . 1 57 57 CYS CB C 13 32.367 0.10 . 1 . . . . A 749 CYS CB . 36490 1
591 . 1 . 1 57 57 CYS N N 15 114.590 0.05 . 1 . . . . A 749 CYS N . 36490 1
592 . 1 . 1 58 58 TYR H H 1 8.222 0.01 . 1 . . . . A 750 TYR H . 36490 1
593 . 1 . 1 58 58 TYR HA H 1 5.261 0.01 . 1 . . . . A 750 TYR HA . 36490 1
594 . 1 . 1 58 58 TYR HB2 H 1 2.787 0.00 . 1 . . . . A 750 TYR HB2 . 36490 1
595 . 1 . 1 58 58 TYR HB3 H 1 2.757 0.02 . 1 . . . . A 750 TYR HB3 . 36490 1
596 . 1 . 1 58 58 TYR HD1 H 1 7.094 0.01 . 1 . . . . A 750 TYR HD1 . 36490 1
597 . 1 . 1 58 58 TYR HD2 H 1 7.094 0.01 . 1 . . . . A 750 TYR HD2 . 36490 1
598 . 1 . 1 58 58 TYR HE1 H 1 6.788 0.00 . 1 . . . . A 750 TYR HE1 . 36490 1
599 . 1 . 1 58 58 TYR HE2 H 1 6.788 0.00 . 1 . . . . A 750 TYR HE2 . 36490 1
600 . 1 . 1 58 58 TYR C C 13 175.523 0.03 . 1 . . . . A 750 TYR C . 36490 1
601 . 1 . 1 58 58 TYR CA C 13 57.538 0.06 . 1 . . . . A 750 TYR CA . 36490 1
602 . 1 . 1 58 58 TYR CB C 13 40.648 0.05 . 1 . . . . A 750 TYR CB . 36490 1
603 . 1 . 1 58 58 TYR CD1 C 13 132.997 0.02 . 1 . . . . A 750 TYR CD1 . 36490 1
604 . 1 . 1 58 58 TYR CE1 C 13 118.151 0.12 . 1 . . . . A 750 TYR CE1 . 36490 1
605 . 1 . 1 58 58 TYR N N 15 120.061 0.06 . 1 . . . . A 750 TYR N . 36490 1
606 . 1 . 1 59 59 VAL H H 1 8.882 0.01 . 1 . . . . A 751 VAL H . 36490 1
607 . 1 . 1 59 59 VAL HA H 1 4.180 0.01 . 1 . . . . A 751 VAL HA . 36490 1
608 . 1 . 1 59 59 VAL HB H 1 1.455 0.01 . 1 . . . . A 751 VAL HB . 36490 1
609 . 1 . 1 59 59 VAL HG11 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG11 . 36490 1
610 . 1 . 1 59 59 VAL HG12 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG12 . 36490 1
611 . 1 . 1 59 59 VAL HG13 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG13 . 36490 1
612 . 1 . 1 59 59 VAL HG21 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG21 . 36490 1
613 . 1 . 1 59 59 VAL HG22 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG22 . 36490 1
614 . 1 . 1 59 59 VAL HG23 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG23 . 36490 1
615 . 1 . 1 59 59 VAL C C 13 172.490 0.01 . 1 . . . . A 751 VAL C . 36490 1
616 . 1 . 1 59 59 VAL CA C 13 62.053 0.10 . 1 . . . . A 751 VAL CA . 36490 1
617 . 1 . 1 59 59 VAL CB C 13 32.747 0.10 . 1 . . . . A 751 VAL CB . 36490 1
618 . 1 . 1 59 59 VAL CG1 C 13 20.009 0.14 . 1 . . . . A 751 VAL CG1 . 36490 1
619 . 1 . 1 59 59 VAL CG2 C 13 20.765 0.09 . 1 . . . . A 751 VAL CG2 . 36490 1
620 . 1 . 1 59 59 VAL N N 15 123.311 0.02 . 1 . . . . A 751 VAL N . 36490 1
621 . 1 . 1 60 60 GLU H H 1 8.686 0.01 . 1 . . . . A 752 GLU H . 36490 1
622 . 1 . 1 60 60 GLU HA H 1 4.899 0.01 . 1 . . . . A 752 GLU HA . 36490 1
623 . 1 . 1 60 60 GLU HB2 H 1 1.879 0.01 . 1 . . . . A 752 GLU HB2 . 36490 1
624 . 1 . 1 60 60 GLU HB3 H 1 1.879 0.01 . 1 . . . . A 752 GLU HB3 . 36490 1
625 . 1 . 1 60 60 GLU HG2 H 1 2.175 0.02 . 1 . . . . A 752 GLU HG2 . 36490 1
626 . 1 . 1 60 60 GLU HG3 H 1 2.175 0.02 . 1 . . . . A 752 GLU HG3 . 36490 1
627 . 1 . 1 60 60 GLU C C 13 175.312 0.01 . 1 . . . . A 752 GLU C . 36490 1
628 . 1 . 1 60 60 GLU CA C 13 54.965 0.12 . 1 . . . . A 752 GLU CA . 36490 1
629 . 1 . 1 60 60 GLU CB C 13 33.057 0.10 . 1 . . . . A 752 GLU CB . 36490 1
630 . 1 . 1 60 60 GLU CG C 13 36.224 0.09 . 1 . . . . A 752 GLU CG . 36490 1
631 . 1 . 1 60 60 GLU N N 15 127.747 0.05 . 1 . . . . A 752 GLU N . 36490 1
632 . 1 . 1 61 61 PHE H H 1 9.264 0.01 . 1 . . . . A 753 PHE H . 36490 1
633 . 1 . 1 61 61 PHE HA H 1 5.029 0.00 . 1 . . . . A 753 PHE HA . 36490 1
634 . 1 . 1 61 61 PHE HB2 H 1 3.572 0.01 . 1 . . . . A 753 PHE HB2 . 36490 1
635 . 1 . 1 61 61 PHE HB3 H 1 2.916 0.01 . 1 . . . . A 753 PHE HB3 . 36490 1
636 . 1 . 1 61 61 PHE HD1 H 1 7.151 0.01 . 1 . . . . A 753 PHE HD1 . 36490 1
637 . 1 . 1 61 61 PHE HD2 H 1 7.151 0.01 . 1 . . . . A 753 PHE HD2 . 36490 1
638 . 1 . 1 61 61 PHE HE1 H 1 7.156 0.00 . 1 . . . . A 753 PHE HE1 . 36490 1
639 . 1 . 1 61 61 PHE HE2 H 1 7.156 0.00 . 1 . . . . A 753 PHE HE2 . 36490 1
640 . 1 . 1 61 61 PHE C C 13 173.922 0.01 . 1 . . . . A 753 PHE C . 36490 1
641 . 1 . 1 61 61 PHE CA C 13 58.043 0.07 . 1 . . . . A 753 PHE CA . 36490 1
642 . 1 . 1 61 61 PHE CB C 13 41.676 0.09 . 1 . . . . A 753 PHE CB . 36490 1
643 . 1 . 1 61 61 PHE CD1 C 13 130.844 0.14 . 1 . . . . A 753 PHE CD1 . 36490 1
644 . 1 . 1 61 61 PHE CE1 C 13 129.064 0.07 . 1 . . . . A 753 PHE CE1 . 36490 1
645 . 1 . 1 61 61 PHE N N 15 126.060 0.03 . 1 . . . . A 753 PHE N . 36490 1
646 . 1 . 1 62 62 LYS H H 1 7.938 0.01 . 1 . . . . A 754 LYS H . 36490 1
647 . 1 . 1 62 62 LYS HA H 1 4.217 0.01 . 1 . . . . A 754 LYS HA . 36490 1
648 . 1 . 1 62 62 LYS HB2 H 1 2.042 0.01 . 1 . . . . A 754 LYS HB2 . 36490 1
649 . 1 . 1 62 62 LYS HB3 H 1 1.650 0.01 . 1 . . . . A 754 LYS HB3 . 36490 1
650 . 1 . 1 62 62 LYS HG2 H 1 1.438 0.01 . 1 . . . . A 754 LYS HG2 . 36490 1
651 . 1 . 1 62 62 LYS HG3 H 1 1.438 0.01 . 1 . . . . A 754 LYS HG3 . 36490 1
652 . 1 . 1 62 62 LYS HD2 H 1 1.694 0.01 . 1 . . . . A 754 LYS HD2 . 36490 1
653 . 1 . 1 62 62 LYS HD3 H 1 1.694 0.01 . 1 . . . . A 754 LYS HD3 . 36490 1
654 . 1 . 1 62 62 LYS HE2 H 1 2.960 0.01 . 1 . . . . A 754 LYS HE2 . 36490 1
655 . 1 . 1 62 62 LYS HE3 H 1 2.917 0.00 . 1 . . . . A 754 LYS HE3 . 36490 1
656 . 1 . 1 62 62 LYS C C 13 176.556 0.02 . 1 . . . . A 754 LYS C . 36490 1
657 . 1 . 1 62 62 LYS CA C 13 58.093 0.08 . 1 . . . . A 754 LYS CA . 36490 1
658 . 1 . 1 62 62 LYS CB C 13 34.032 0.09 . 1 . . . . A 754 LYS CB . 36490 1
659 . 1 . 1 62 62 LYS CG C 13 25.344 0.11 . 1 . . . . A 754 LYS CG . 36490 1
660 . 1 . 1 62 62 LYS CD C 13 29.137 0.02 . 1 . . . . A 754 LYS CD . 36490 1
661 . 1 . 1 62 62 LYS CE C 13 42.179 0.06 . 1 . . . . A 754 LYS CE . 36490 1
662 . 1 . 1 62 62 LYS N N 15 117.089 0.03 . 1 . . . . A 754 LYS N . 36490 1
663 . 1 . 1 63 63 GLU H H 1 8.041 0.01 . 1 . . . . A 755 GLU H . 36490 1
664 . 1 . 1 63 63 GLU HA H 1 4.806 0.01 . 1 . . . . A 755 GLU HA . 36490 1
665 . 1 . 1 63 63 GLU HB2 H 1 2.275 0.00 . 1 . . . . A 755 GLU HB2 . 36490 1
666 . 1 . 1 63 63 GLU HB3 H 1 2.026 0.01 . 1 . . . . A 755 GLU HB3 . 36490 1
667 . 1 . 1 63 63 GLU HG2 H 1 2.271 0.01 . 1 . . . . A 755 GLU HG2 . 36490 1
668 . 1 . 1 63 63 GLU HG3 H 1 2.271 0.01 . 1 . . . . A 755 GLU HG3 . 36490 1
669 . 1 . 1 63 63 GLU C C 13 176.560 0.01 . 1 . . . . A 755 GLU C . 36490 1
670 . 1 . 1 63 63 GLU CA C 13 54.607 0.05 . 1 . . . . A 755 GLU CA . 36490 1
671 . 1 . 1 63 63 GLU CB C 13 33.243 0.08 . 1 . . . . A 755 GLU CB . 36490 1
672 . 1 . 1 63 63 GLU CG C 13 36.205 0.06 . 1 . . . . A 755 GLU CG . 36490 1
673 . 1 . 1 63 63 GLU N N 15 113.591 0.05 . 1 . . . . A 755 GLU N . 36490 1
674 . 1 . 1 64 64 GLU H H 1 9.147 0.01 . 1 . . . . A 756 GLU H . 36490 1
675 . 1 . 1 64 64 GLU HA H 1 3.979 0.01 . 1 . . . . A 756 GLU HA . 36490 1
676 . 1 . 1 64 64 GLU HB2 H 1 2.021 0.01 . 1 . . . . A 756 GLU HB2 . 36490 1
677 . 1 . 1 64 64 GLU HB3 H 1 2.021 0.01 . 1 . . . . A 756 GLU HB3 . 36490 1
678 . 1 . 1 64 64 GLU HG2 H 1 2.384 0.01 . 1 . . . . A 756 GLU HG2 . 36490 1
679 . 1 . 1 64 64 GLU HG3 H 1 2.230 0.01 . 1 . . . . A 756 GLU HG3 . 36490 1
680 . 1 . 1 64 64 GLU C C 13 178.920 0.00 . 1 . . . . A 756 GLU C . 36490 1
681 . 1 . 1 64 64 GLU CA C 13 59.944 0.08 . 1 . . . . A 756 GLU CA . 36490 1
682 . 1 . 1 64 64 GLU CB C 13 29.791 0.14 . 1 . . . . A 756 GLU CB . 36490 1
683 . 1 . 1 64 64 GLU CG C 13 36.482 0.10 . 1 . . . . A 756 GLU CG . 36490 1
684 . 1 . 1 64 64 GLU N N 15 124.343 0.03 . 1 . . . . A 756 GLU N . 36490 1
685 . 1 . 1 65 65 LYS H H 1 8.914 0.01 . 1 . . . . A 757 LYS H . 36490 1
686 . 1 . 1 65 65 LYS HA H 1 4.021 0.01 . 1 . . . . A 757 LYS HA . 36490 1
687 . 1 . 1 65 65 LYS HB2 H 1 1.933 0.00 . 1 . . . . A 757 LYS HB2 . 36490 1
688 . 1 . 1 65 65 LYS HB3 H 1 1.821 0.01 . 1 . . . . A 757 LYS HB3 . 36490 1
689 . 1 . 1 65 65 LYS HG2 H 1 1.426 0.01 . 1 . . . . A 757 LYS HG2 . 36490 1
690 . 1 . 1 65 65 LYS HG3 H 1 1.426 0.01 . 1 . . . . A 757 LYS HG3 . 36490 1
691 . 1 . 1 65 65 LYS HD2 H 1 1.659 0.00 . 1 . . . . A 757 LYS HD2 . 36490 1
692 . 1 . 1 65 65 LYS HD3 H 1 1.659 0.00 . 1 . . . . A 757 LYS HD3 . 36490 1
693 . 1 . 1 65 65 LYS HE2 H 1 2.956 0.01 . 1 . . . . A 757 LYS HE2 . 36490 1
694 . 1 . 1 65 65 LYS HE3 H 1 2.956 0.01 . 1 . . . . A 757 LYS HE3 . 36490 1
695 . 1 . 1 65 65 LYS C C 13 178.556 0.01 . 1 . . . . A 757 LYS C . 36490 1
696 . 1 . 1 65 65 LYS CA C 13 59.524 0.09 . 1 . . . . A 757 LYS CA . 36490 1
697 . 1 . 1 65 65 LYS CB C 13 31.635 0.09 . 1 . . . . A 757 LYS CB . 36490 1
698 . 1 . 1 65 65 LYS CG C 13 24.536 0.07 . 1 . . . . A 757 LYS CG . 36490 1
699 . 1 . 1 65 65 LYS CD C 13 29.403 0.05 . 1 . . . . A 757 LYS CD . 36490 1
700 . 1 . 1 65 65 LYS CE C 13 42.064 0.04 . 1 . . . . A 757 LYS CE . 36490 1
701 . 1 . 1 65 65 LYS N N 15 117.540 0.03 . 1 . . . . A 757 LYS N . 36490 1
702 . 1 . 1 66 66 SER H H 1 7.130 0.00 . 1 . . . . A 758 SER H . 36490 1
703 . 1 . 1 66 66 SER HA H 1 4.034 0.01 . 1 . . . . A 758 SER HA . 36490 1
704 . 1 . 1 66 66 SER HB2 H 1 3.619 0.01 . 1 . . . . A 758 SER HB2 . 36490 1
705 . 1 . 1 66 66 SER HB3 H 1 2.992 0.01 . 1 . . . . A 758 SER HB3 . 36490 1
706 . 1 . 1 66 66 SER C C 13 174.029 0.00 . 1 . . . . A 758 SER C . 36490 1
707 . 1 . 1 66 66 SER CA C 13 60.716 0.05 . 1 . . . . A 758 SER CA . 36490 1
708 . 1 . 1 66 66 SER CB C 13 62.779 0.07 . 1 . . . . A 758 SER CB . 36490 1
709 . 1 . 1 66 66 SER N N 15 115.834 0.02 . 1 . . . . A 758 SER N . 36490 1
710 . 1 . 1 67 67 ALA H H 1 6.696 0.00 . 1 . . . . A 759 ALA H . 36490 1
711 . 1 . 1 67 67 ALA HA H 1 3.484 0.01 . 1 . . . . A 759 ALA HA . 36490 1
712 . 1 . 1 67 67 ALA HB1 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB1 . 36490 1
713 . 1 . 1 67 67 ALA HB2 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB2 . 36490 1
714 . 1 . 1 67 67 ALA HB3 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB3 . 36490 1
715 . 1 . 1 67 67 ALA C C 13 178.583 0.01 . 1 . . . . A 759 ALA C . 36490 1
716 . 1 . 1 67 67 ALA CA C 13 54.725 0.03 . 1 . . . . A 759 ALA CA . 36490 1
717 . 1 . 1 67 67 ALA CB C 13 17.517 0.03 . 1 . . . . A 759 ALA CB . 36490 1
718 . 1 . 1 67 67 ALA N N 15 122.816 0.01 . 1 . . . . A 759 ALA N . 36490 1
719 . 1 . 1 68 68 LEU H H 1 7.705 0.01 . 1 . . . . A 760 LEU H . 36490 1
720 . 1 . 1 68 68 LEU HA H 1 4.046 0.01 . 1 . . . . A 760 LEU HA . 36490 1
721 . 1 . 1 68 68 LEU HB2 H 1 1.782 0.01 . 1 . . . . A 760 LEU HB2 . 36490 1
722 . 1 . 1 68 68 LEU HB3 H 1 1.529 0.00 . 1 . . . . A 760 LEU HB3 . 36490 1
723 . 1 . 1 68 68 LEU HG H 1 1.724 0.01 . 1 . . . . A 760 LEU HG . 36490 1
724 . 1 . 1 68 68 LEU HD11 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD11 . 36490 1
725 . 1 . 1 68 68 LEU HD12 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD12 . 36490 1
726 . 1 . 1 68 68 LEU HD13 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD13 . 36490 1
727 . 1 . 1 68 68 LEU HD21 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD21 . 36490 1
728 . 1 . 1 68 68 LEU HD22 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD22 . 36490 1
729 . 1 . 1 68 68 LEU HD23 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD23 . 36490 1
730 . 1 . 1 68 68 LEU C C 13 180.712 0.04 . 1 . . . . A 760 LEU C . 36490 1
731 . 1 . 1 68 68 LEU CA C 13 57.721 0.09 . 1 . . . . A 760 LEU CA . 36490 1
732 . 1 . 1 68 68 LEU CB C 13 41.569 0.05 . 1 . . . . A 760 LEU CB . 36490 1
733 . 1 . 1 68 68 LEU CG C 13 26.989 0.11 . 1 . . . . A 760 LEU CG . 36490 1
734 . 1 . 1 68 68 LEU CD1 C 13 25.116 0.04 . 1 . . . . A 760 LEU CD1 . 36490 1
735 . 1 . 1 68 68 LEU CD2 C 13 23.390 0.10 . 1 . . . . A 760 LEU CD2 . 36490 1
736 . 1 . 1 68 68 LEU N N 15 115.761 0.03 . 1 . . . . A 760 LEU N . 36490 1
737 . 1 . 1 69 69 GLN H H 1 7.634 0.00 . 1 . . . . A 761 GLN H . 36490 1
738 . 1 . 1 69 69 GLN HA H 1 4.012 0.01 . 1 . . . . A 761 GLN HA . 36490 1
739 . 1 . 1 69 69 GLN HB2 H 1 2.165 0.01 . 1 . . . . A 761 GLN HB2 . 36490 1
740 . 1 . 1 69 69 GLN HB3 H 1 2.044 0.01 . 1 . . . . A 761 GLN HB3 . 36490 1
741 . 1 . 1 69 69 GLN HG2 H 1 2.508 0.01 . 1 . . . . A 761 GLN HG2 . 36490 1
742 . 1 . 1 69 69 GLN HG3 H 1 2.444 0.01 . 1 . . . . A 761 GLN HG3 . 36490 1
743 . 1 . 1 69 69 GLN HE21 H 1 7.321 0.01 . 1 . . . . A 761 GLN HE21 . 36490 1
744 . 1 . 1 69 69 GLN HE22 H 1 6.744 0.01 . 1 . . . . A 761 GLN HE22 . 36490 1
745 . 1 . 1 69 69 GLN C C 13 178.895 0.00 . 1 . . . . A 761 GLN C . 36490 1
746 . 1 . 1 69 69 GLN CA C 13 58.857 0.11 . 1 . . . . A 761 GLN CA . 36490 1
747 . 1 . 1 69 69 GLN CB C 13 28.290 0.11 . 1 . . . . A 761 GLN CB . 36490 1
748 . 1 . 1 69 69 GLN CG C 13 34.405 0.04 . 1 . . . . A 761 GLN CG . 36490 1
749 . 1 . 1 69 69 GLN N N 15 119.850 0.02 . 1 . . . . A 761 GLN N . 36490 1
750 . 1 . 1 69 69 GLN NE2 N 15 111.284 0.06 . 1 . . . . A 761 GLN NE2 . 36490 1
751 . 1 . 1 70 70 ALA H H 1 8.003 0.01 . 1 . . . . A 762 ALA H . 36490 1
752 . 1 . 1 70 70 ALA HA H 1 4.414 0.01 . 1 . . . . A 762 ALA HA . 36490 1
753 . 1 . 1 70 70 ALA HB1 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB1 . 36490 1
754 . 1 . 1 70 70 ALA HB2 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB2 . 36490 1
755 . 1 . 1 70 70 ALA HB3 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB3 . 36490 1
756 . 1 . 1 70 70 ALA C C 13 179.377 0.04 . 1 . . . . A 762 ALA C . 36490 1
757 . 1 . 1 70 70 ALA CA C 13 55.173 0.06 . 1 . . . . A 762 ALA CA . 36490 1
758 . 1 . 1 70 70 ALA CB C 13 18.877 0.06 . 1 . . . . A 762 ALA CB . 36490 1
759 . 1 . 1 70 70 ALA N N 15 122.596 0.03 . 1 . . . . A 762 ALA N . 36490 1
760 . 1 . 1 71 71 LEU H H 1 7.536 0.01 . 1 . . . . A 763 LEU H . 36490 1
761 . 1 . 1 71 71 LEU HA H 1 3.947 0.01 . 1 . . . . A 763 LEU HA . 36490 1
762 . 1 . 1 71 71 LEU HB2 H 1 2.016 0.01 . 1 . . . . A 763 LEU HB2 . 36490 1
763 . 1 . 1 71 71 LEU HB3 H 1 1.610 0.01 . 1 . . . . A 763 LEU HB3 . 36490 1
764 . 1 . 1 71 71 LEU HG H 1 2.176 0.01 . 1 . . . . A 763 LEU HG . 36490 1
765 . 1 . 1 71 71 LEU HD11 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD11 . 36490 1
766 . 1 . 1 71 71 LEU HD12 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD12 . 36490 1
767 . 1 . 1 71 71 LEU HD13 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD13 . 36490 1
768 . 1 . 1 71 71 LEU HD21 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD21 . 36490 1
769 . 1 . 1 71 71 LEU HD22 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD22 . 36490 1
770 . 1 . 1 71 71 LEU HD23 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD23 . 36490 1
771 . 1 . 1 71 71 LEU C C 13 180.207 0.03 . 1 . . . . A 763 LEU C . 36490 1
772 . 1 . 1 71 71 LEU CA C 13 57.537 0.07 . 1 . . . . A 763 LEU CA . 36490 1
773 . 1 . 1 71 71 LEU CB C 13 40.381 0.07 . 1 . . . . A 763 LEU CB . 36490 1
774 . 1 . 1 71 71 LEU CG C 13 26.018 0.20 . 1 . . . . A 763 LEU CG . 36490 1
775 . 1 . 1 71 71 LEU CD1 C 13 22.299 0.10 . 1 . . . . A 763 LEU CD1 . 36490 1
776 . 1 . 1 71 71 LEU CD2 C 13 22.362 0.12 . 1 . . . . A 763 LEU CD2 . 36490 1
777 . 1 . 1 71 71 LEU N N 15 115.351 0.03 . 1 . . . . A 763 LEU N . 36490 1
778 . 1 . 1 72 72 GLU H H 1 7.745 0.01 . 1 . . . . A 764 GLU H . 36490 1
779 . 1 . 1 72 72 GLU HA H 1 4.239 0.01 . 1 . . . . A 764 GLU HA . 36490 1
780 . 1 . 1 72 72 GLU HB2 H 1 2.243 0.01 . 1 . . . . A 764 GLU HB2 . 36490 1
781 . 1 . 1 72 72 GLU HB3 H 1 2.140 0.01 . 1 . . . . A 764 GLU HB3 . 36490 1
782 . 1 . 1 72 72 GLU HG2 H 1 2.466 0.00 . 1 . . . . A 764 GLU HG2 . 36490 1
783 . 1 . 1 72 72 GLU HG3 H 1 2.331 0.01 . 1 . . . . A 764 GLU HG3 . 36490 1
784 . 1 . 1 72 72 GLU C C 13 177.483 0.01 . 1 . . . . A 764 GLU C . 36490 1
785 . 1 . 1 72 72 GLU CA C 13 57.530 0.08 . 1 . . . . A 764 GLU CA . 36490 1
786 . 1 . 1 72 72 GLU CB C 13 28.993 0.06 . 1 . . . . A 764 GLU CB . 36490 1
787 . 1 . 1 72 72 GLU CG C 13 36.406 0.05 . 1 . . . . A 764 GLU CG . 36490 1
788 . 1 . 1 72 72 GLU N N 15 117.094 0.02 . 1 . . . . A 764 GLU N . 36490 1
789 . 1 . 1 73 73 MET H H 1 7.920 0.01 . 1 . . . . A 765 MET H . 36490 1
790 . 1 . 1 73 73 MET HA H 1 4.294 0.01 . 1 . . . . A 765 MET HA . 36490 1
791 . 1 . 1 73 73 MET HB2 H 1 2.403 0.02 . 1 . . . . A 765 MET HB2 . 36490 1
792 . 1 . 1 73 73 MET HB3 H 1 2.361 0.02 . 1 . . . . A 765 MET HB3 . 36490 1
793 . 1 . 1 73 73 MET HE1 H 1 1.773 0.01 . 1 . . . . A 765 MET HE1 . 36490 1
794 . 1 . 1 73 73 MET HE2 H 1 1.773 0.01 . 1 . . . . A 765 MET HE2 . 36490 1
795 . 1 . 1 73 73 MET HE3 H 1 1.773 0.01 . 1 . . . . A 765 MET HE3 . 36490 1
796 . 1 . 1 73 73 MET C C 13 174.492 0.04 . 1 . . . . A 765 MET C . 36490 1
797 . 1 . 1 73 73 MET CA C 13 55.579 0.05 . 1 . . . . A 765 MET CA . 36490 1
798 . 1 . 1 73 73 MET CB C 13 32.396 0.12 . 1 . . . . A 765 MET CB . 36490 1
799 . 1 . 1 73 73 MET CE C 13 17.358 0.03 . 1 . . . . A 765 MET CE . 36490 1
800 . 1 . 1 73 73 MET N N 15 116.934 0.03 . 1 . . . . A 765 MET N . 36490 1
801 . 1 . 1 74 74 ASP H H 1 7.287 0.01 . 1 . . . . A 766 ASP H . 36490 1
802 . 1 . 1 74 74 ASP HA H 1 4.390 0.00 . 1 . . . . A 766 ASP HA . 36490 1
803 . 1 . 1 74 74 ASP HB2 H 1 3.184 0.01 . 1 . . . . A 766 ASP HB2 . 36490 1
804 . 1 . 1 74 74 ASP HB3 H 1 2.656 0.00 . 1 . . . . A 766 ASP HB3 . 36490 1
805 . 1 . 1 74 74 ASP C C 13 176.488 0.01 . 1 . . . . A 766 ASP C . 36490 1
806 . 1 . 1 74 74 ASP CA C 13 57.728 0.08 . 1 . . . . A 766 ASP CA . 36490 1
807 . 1 . 1 74 74 ASP CB C 13 42.533 0.05 . 1 . . . . A 766 ASP CB . 36490 1
808 . 1 . 1 74 74 ASP N N 15 117.812 0.03 . 1 . . . . A 766 ASP N . 36490 1
809 . 1 . 1 75 75 ARG H H 1 9.442 0.00 . 1 . . . . A 767 ARG H . 36490 1
810 . 1 . 1 75 75 ARG HA H 1 3.593 0.01 . 1 . . . . A 767 ARG HA . 36490 1
811 . 1 . 1 75 75 ARG HB2 H 1 2.212 0.00 . 1 . . . . A 767 ARG HB2 . 36490 1
812 . 1 . 1 75 75 ARG HB3 H 1 2.100 0.01 . 1 . . . . A 767 ARG HB3 . 36490 1
813 . 1 . 1 75 75 ARG HG2 H 1 1.742 0.01 . 1 . . . . A 767 ARG HG2 . 36490 1
814 . 1 . 1 75 75 ARG HG3 H 1 1.553 0.00 . 1 . . . . A 767 ARG HG3 . 36490 1
815 . 1 . 1 75 75 ARG HD2 H 1 3.153 0.00 . 1 . . . . A 767 ARG HD2 . 36490 1
816 . 1 . 1 75 75 ARG HD3 H 1 3.153 0.00 . 1 . . . . A 767 ARG HD3 . 36490 1
817 . 1 . 1 75 75 ARG C C 13 175.520 0.02 . 1 . . . . A 767 ARG C . 36490 1
818 . 1 . 1 75 75 ARG CA C 13 59.227 0.05 . 1 . . . . A 767 ARG CA . 36490 1
819 . 1 . 1 75 75 ARG CB C 13 26.990 0.07 . 1 . . . . A 767 ARG CB . 36490 1
820 . 1 . 1 75 75 ARG CG C 13 29.130 0.10 . 1 . . . . A 767 ARG CG . 36490 1
821 . 1 . 1 75 75 ARG CD C 13 43.326 0.09 . 1 . . . . A 767 ARG CD . 36490 1
822 . 1 . 1 75 75 ARG N N 15 120.410 0.04 . 1 . . . . A 767 ARG N . 36490 1
823 . 1 . 1 76 76 LYS H H 1 8.175 0.00 . 1 . . . . A 768 LYS H . 36490 1
824 . 1 . 1 76 76 LYS HA H 1 4.165 0.01 . 1 . . . . A 768 LYS HA . 36490 1
825 . 1 . 1 76 76 LYS HB2 H 1 1.931 0.01 . 1 . . . . A 768 LYS HB2 . 36490 1
826 . 1 . 1 76 76 LYS HB3 H 1 1.734 0.01 . 1 . . . . A 768 LYS HB3 . 36490 1
827 . 1 . 1 76 76 LYS HG2 H 1 1.311 0.01 . 1 . . . . A 768 LYS HG2 . 36490 1
828 . 1 . 1 76 76 LYS HG3 H 1 1.311 0.01 . 1 . . . . A 768 LYS HG3 . 36490 1
829 . 1 . 1 76 76 LYS HD2 H 1 1.556 0.01 . 1 . . . . A 768 LYS HD2 . 36490 1
830 . 1 . 1 76 76 LYS HD3 H 1 1.556 0.01 . 1 . . . . A 768 LYS HD3 . 36490 1
831 . 1 . 1 76 76 LYS HE2 H 1 2.992 0.00 . 1 . . . . A 768 LYS HE2 . 36490 1
832 . 1 . 1 76 76 LYS HE3 H 1 2.902 0.00 . 1 . . . . A 768 LYS HE3 . 36490 1
833 . 1 . 1 76 76 LYS C C 13 176.025 0.01 . 1 . . . . A 768 LYS C . 36490 1
834 . 1 . 1 76 76 LYS CA C 13 56.922 0.10 . 1 . . . . A 768 LYS CA . 36490 1
835 . 1 . 1 76 76 LYS CB C 13 32.940 0.12 . 1 . . . . A 768 LYS CB . 36490 1
836 . 1 . 1 76 76 LYS CG C 13 25.226 0.07 . 1 . . . . A 768 LYS CG . 36490 1
837 . 1 . 1 76 76 LYS CD C 13 29.267 0.07 . 1 . . . . A 768 LYS CD . 36490 1
838 . 1 . 1 76 76 LYS CE C 13 42.272 0.11 . 1 . . . . A 768 LYS CE . 36490 1
839 . 1 . 1 76 76 LYS N N 15 122.360 0.03 . 1 . . . . A 768 LYS N . 36490 1
840 . 1 . 1 77 77 SER H H 1 8.419 0.00 . 1 . . . . A 769 SER H . 36490 1
841 . 1 . 1 77 77 SER HA H 1 4.395 0.01 . 1 . . . . A 769 SER HA . 36490 1
842 . 1 . 1 77 77 SER HB2 H 1 3.593 0.01 . 1 . . . . A 769 SER HB2 . 36490 1
843 . 1 . 1 77 77 SER HB3 H 1 3.582 0.01 . 1 . . . . A 769 SER HB3 . 36490 1
844 . 1 . 1 77 77 SER C C 13 174.651 0.00 . 1 . . . . A 769 SER C . 36490 1
845 . 1 . 1 77 77 SER CA C 13 58.882 0.06 . 1 . . . . A 769 SER CA . 36490 1
846 . 1 . 1 77 77 SER CB C 13 63.845 0.07 . 1 . . . . A 769 SER CB . 36490 1
847 . 1 . 1 77 77 SER N N 15 118.268 0.02 . 1 . . . . A 769 SER N . 36490 1
848 . 1 . 1 78 78 VAL H H 1 8.820 0.01 . 1 . . . . A 770 VAL H . 36490 1
849 . 1 . 1 78 78 VAL HA H 1 4.056 0.01 . 1 . . . . A 770 VAL HA . 36490 1
850 . 1 . 1 78 78 VAL HB H 1 1.936 0.01 . 1 . . . . A 770 VAL HB . 36490 1
851 . 1 . 1 78 78 VAL HG11 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG11 . 36490 1
852 . 1 . 1 78 78 VAL HG12 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG12 . 36490 1
853 . 1 . 1 78 78 VAL HG13 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG13 . 36490 1
854 . 1 . 1 78 78 VAL HG21 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG21 . 36490 1
855 . 1 . 1 78 78 VAL HG22 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG22 . 36490 1
856 . 1 . 1 78 78 VAL HG23 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG23 . 36490 1
857 . 1 . 1 78 78 VAL C C 13 174.445 0.01 . 1 . . . . A 770 VAL C . 36490 1
858 . 1 . 1 78 78 VAL CA C 13 62.176 0.08 . 1 . . . . A 770 VAL CA . 36490 1
859 . 1 . 1 78 78 VAL CB C 13 34.177 0.05 . 1 . . . . A 770 VAL CB . 36490 1
860 . 1 . 1 78 78 VAL CG1 C 13 20.996 0.10 . 1 . . . . A 770 VAL CG1 . 36490 1
861 . 1 . 1 78 78 VAL CG2 C 13 20.846 0.08 . 1 . . . . A 770 VAL CG2 . 36490 1
862 . 1 . 1 78 78 VAL N N 15 127.994 0.03 . 1 . . . . A 770 VAL N . 36490 1
863 . 1 . 1 79 79 GLU H H 1 9.128 0.01 . 1 . . . . A 771 GLU H . 36490 1
864 . 1 . 1 79 79 GLU HA H 1 3.711 0.01 . 1 . . . . A 771 GLU HA . 36490 1
865 . 1 . 1 79 79 GLU HB2 H 1 2.192 0.01 . 1 . . . . A 771 GLU HB2 . 36490 1
866 . 1 . 1 79 79 GLU HB3 H 1 1.907 0.01 . 1 . . . . A 771 GLU HB3 . 36490 1
867 . 1 . 1 79 79 GLU HG2 H 1 2.171 0.02 . 1 . . . . A 771 GLU HG2 . 36490 1
868 . 1 . 1 79 79 GLU HG3 H 1 2.171 0.02 . 1 . . . . A 771 GLU HG3 . 36490 1
869 . 1 . 1 79 79 GLU C C 13 176.494 0.02 . 1 . . . . A 771 GLU C . 36490 1
870 . 1 . 1 79 79 GLU CA C 13 57.136 0.06 . 1 . . . . A 771 GLU CA . 36490 1
871 . 1 . 1 79 79 GLU CB C 13 27.326 0.06 . 1 . . . . A 771 GLU CB . 36490 1
872 . 1 . 1 79 79 GLU CG C 13 36.709 0.08 . 1 . . . . A 771 GLU CG . 36490 1
873 . 1 . 1 79 79 GLU N N 15 123.457 0.04 . 1 . . . . A 771 GLU N . 36490 1
874 . 1 . 1 80 80 GLY H H 1 8.235 0.00 . 1 . . . . A 772 GLY H . 36490 1
875 . 1 . 1 80 80 GLY HA2 H 1 4.093 0.01 . 1 . . . . A 772 GLY HA2 . 36490 1
876 . 1 . 1 80 80 GLY HA3 H 1 3.487 0.01 . 1 . . . . A 772 GLY HA3 . 36490 1
877 . 1 . 1 80 80 GLY C C 13 173.637 0.01 . 1 . . . . A 772 GLY C . 36490 1
878 . 1 . 1 80 80 GLY CA C 13 45.423 0.06 . 1 . . . . A 772 GLY CA . 36490 1
879 . 1 . 1 80 80 GLY N N 15 101.917 0.01 . 1 . . . . A 772 GLY N . 36490 1
880 . 1 . 1 81 81 ARG H H 1 7.788 0.00 . 1 . . . . A 773 ARG H . 36490 1
881 . 1 . 1 81 81 ARG HA H 1 4.890 0.01 . 1 . . . . A 773 ARG HA . 36490 1
882 . 1 . 1 81 81 ARG HB2 H 1 1.832 0.01 . 1 . . . . A 773 ARG HB2 . 36490 1
883 . 1 . 1 81 81 ARG HB3 H 1 1.595 0.02 . 1 . . . . A 773 ARG HB3 . 36490 1
884 . 1 . 1 81 81 ARG HG2 H 1 1.536 0.00 . 1 . . . . A 773 ARG HG2 . 36490 1
885 . 1 . 1 81 81 ARG HG3 H 1 1.536 0.00 . 1 . . . . A 773 ARG HG3 . 36490 1
886 . 1 . 1 81 81 ARG HD2 H 1 3.133 0.01 . 1 . . . . A 773 ARG HD2 . 36490 1
887 . 1 . 1 81 81 ARG HD3 H 1 2.847 0.00 . 1 . . . . A 773 ARG HD3 . 36490 1
888 . 1 . 1 81 81 ARG C C 13 173.153 0.00 . 1 . . . . A 773 ARG C . 36490 1
889 . 1 . 1 81 81 ARG CA C 13 52.954 0.04 . 1 . . . . A 773 ARG CA . 36490 1
890 . 1 . 1 81 81 ARG CB C 13 32.897 0.06 . 1 . . . . A 773 ARG CB . 36490 1
891 . 1 . 1 81 81 ARG CG C 13 27.034 0.14 . 1 . . . . A 773 ARG CG . 36490 1
892 . 1 . 1 81 81 ARG CD C 13 43.633 0.08 . 1 . . . . A 773 ARG CD . 36490 1
893 . 1 . 1 81 81 ARG N N 15 122.020 0.02 . 1 . . . . A 773 ARG N . 36490 1
894 . 1 . 1 82 82 PRO HA H 1 4.190 0.01 . 1 . . . . A 774 PRO HA . 36490 1
895 . 1 . 1 82 82 PRO HB2 H 1 2.013 0.01 . 1 . . . . A 774 PRO HB2 . 36490 1
896 . 1 . 1 82 82 PRO HB3 H 1 1.579 0.01 . 1 . . . . A 774 PRO HB3 . 36490 1
897 . 1 . 1 82 82 PRO HD2 H 1 3.763 0.01 . 1 . . . . A 774 PRO HD2 . 36490 1
898 . 1 . 1 82 82 PRO HD3 H 1 3.493 0.00 . 1 . . . . A 774 PRO HD3 . 36490 1
899 . 1 . 1 82 82 PRO C C 13 174.930 0.00 . 1 . . . . A 774 PRO C . 36490 1
900 . 1 . 1 82 82 PRO CA C 13 62.804 0.07 . 1 . . . . A 774 PRO CA . 36490 1
901 . 1 . 1 82 82 PRO CB C 13 31.515 0.09 . 1 . . . . A 774 PRO CB . 36490 1
902 . 1 . 1 82 82 PRO CG C 13 27.599 0.09 . 1 . . . . A 774 PRO CG . 36490 1
903 . 1 . 1 82 82 PRO CD C 13 50.635 0.09 . 1 . . . . A 774 PRO CD . 36490 1
904 . 1 . 1 83 83 MET H H 1 8.610 0.01 . 1 . . . . A 775 MET H . 36490 1
905 . 1 . 1 83 83 MET HA H 1 4.462 0.01 . 1 . . . . A 775 MET HA . 36490 1
906 . 1 . 1 83 83 MET HB2 H 1 2.145 0.01 . 1 . . . . A 775 MET HB2 . 36490 1
907 . 1 . 1 83 83 MET HB3 H 1 1.878 0.00 . 1 . . . . A 775 MET HB3 . 36490 1
908 . 1 . 1 83 83 MET HG2 H 1 2.467 0.01 . 1 . . . . A 775 MET HG2 . 36490 1
909 . 1 . 1 83 83 MET HG3 H 1 2.363 0.02 . 1 . . . . A 775 MET HG3 . 36490 1
910 . 1 . 1 83 83 MET HE1 H 1 1.523 0.00 . 1 . . . . A 775 MET HE1 . 36490 1
911 . 1 . 1 83 83 MET HE2 H 1 1.523 0.00 . 1 . . . . A 775 MET HE2 . 36490 1
912 . 1 . 1 83 83 MET HE3 H 1 1.523 0.00 . 1 . . . . A 775 MET HE3 . 36490 1
913 . 1 . 1 83 83 MET C C 13 175.074 0.03 . 1 . . . . A 775 MET C . 36490 1
914 . 1 . 1 83 83 MET CA C 13 54.869 0.11 . 1 . . . . A 775 MET CA . 36490 1
915 . 1 . 1 83 83 MET CB C 13 34.056 0.12 . 1 . . . . A 775 MET CB . 36490 1
916 . 1 . 1 83 83 MET CG C 13 31.879 0.09 . 1 . . . . A 775 MET CG . 36490 1
917 . 1 . 1 83 83 MET CE C 13 16.957 0.02 . 1 . . . . A 775 MET CE . 36490 1
918 . 1 . 1 83 83 MET N N 15 124.877 0.06 . 1 . . . . A 775 MET N . 36490 1
919 . 1 . 1 84 84 PHE H H 1 8.317 0.01 . 1 . . . . A 776 PHE H . 36490 1
920 . 1 . 1 84 84 PHE HA H 1 5.642 0.01 . 1 . . . . A 776 PHE HA . 36490 1
921 . 1 . 1 84 84 PHE HB2 H 1 3.147 0.01 . 1 . . . . A 776 PHE HB2 . 36490 1
922 . 1 . 1 84 84 PHE HB3 H 1 3.147 0.01 . 1 . . . . A 776 PHE HB3 . 36490 1
923 . 1 . 1 84 84 PHE HD1 H 1 7.152 0.01 . 1 . . . . A 776 PHE HD1 . 36490 1
924 . 1 . 1 84 84 PHE HD2 H 1 7.152 0.01 . 1 . . . . A 776 PHE HD2 . 36490 1
925 . 1 . 1 84 84 PHE C C 13 175.816 0.04 . 1 . . . . A 776 PHE C . 36490 1
926 . 1 . 1 84 84 PHE CA C 13 53.779 0.06 . 1 . . . . A 776 PHE CA . 36490 1
927 . 1 . 1 84 84 PHE CB C 13 37.999 0.08 . 1 . . . . A 776 PHE CB . 36490 1
928 . 1 . 1 84 84 PHE N N 15 124.575 0.06 . 1 . . . . A 776 PHE N . 36490 1
929 . 1 . 1 85 85 VAL H H 1 9.664 0.01 . 1 . . . . A 777 VAL H . 36490 1
930 . 1 . 1 85 85 VAL HA H 1 4.901 0.01 . 1 . . . . A 777 VAL HA . 36490 1
931 . 1 . 1 85 85 VAL HB H 1 1.969 0.01 . 1 . . . . A 777 VAL HB . 36490 1
932 . 1 . 1 85 85 VAL HG11 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG11 . 36490 1
933 . 1 . 1 85 85 VAL HG12 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG12 . 36490 1
934 . 1 . 1 85 85 VAL HG13 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG13 . 36490 1
935 . 1 . 1 85 85 VAL HG21 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG21 . 36490 1
936 . 1 . 1 85 85 VAL HG22 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG22 . 36490 1
937 . 1 . 1 85 85 VAL HG23 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG23 . 36490 1
938 . 1 . 1 85 85 VAL C C 13 174.576 0.03 . 1 . . . . A 777 VAL C . 36490 1
939 . 1 . 1 85 85 VAL CA C 13 61.956 0.05 . 1 . . . . A 777 VAL CA . 36490 1
940 . 1 . 1 85 85 VAL CB C 13 34.626 0.10 . 1 . . . . A 777 VAL CB . 36490 1
941 . 1 . 1 85 85 VAL CG1 C 13 21.706 0.08 . 1 . . . . A 777 VAL CG1 . 36490 1
942 . 1 . 1 85 85 VAL CG2 C 13 22.026 0.03 . 1 . . . . A 777 VAL CG2 . 36490 1
943 . 1 . 1 85 85 VAL N N 15 123.953 0.04 . 1 . . . . A 777 VAL N . 36490 1
944 . 1 . 1 86 86 SER H H 1 9.262 0.00 . 1 . . . . A 778 SER H . 36490 1
945 . 1 . 1 86 86 SER HA H 1 5.178 0.01 . 1 . . . . A 778 SER HA . 36490 1
946 . 1 . 1 86 86 SER HB2 H 1 4.043 0.00 . 1 . . . . A 778 SER HB2 . 36490 1
947 . 1 . 1 86 86 SER HB3 H 1 3.868 0.01 . 1 . . . . A 778 SER HB3 . 36490 1
948 . 1 . 1 86 86 SER CA C 13 55.805 0.06 . 1 . . . . A 778 SER CA . 36490 1
949 . 1 . 1 86 86 SER CB C 13 65.050 0.11 . 1 . . . . A 778 SER CB . 36490 1
950 . 1 . 1 86 86 SER N N 15 121.437 0.04 . 1 . . . . A 778 SER N . 36490 1
951 . 1 . 1 87 87 PRO HA H 1 4.799 0.01 . 1 . . . . A 779 PRO HA . 36490 1
952 . 1 . 1 87 87 PRO HB2 H 1 2.491 0.01 . 1 . . . . A 779 PRO HB2 . 36490 1
953 . 1 . 1 87 87 PRO HB3 H 1 2.073 0.01 . 1 . . . . A 779 PRO HB3 . 36490 1
954 . 1 . 1 87 87 PRO HG2 H 1 2.155 0.00 . 1 . . . . A 779 PRO HG2 . 36490 1
955 . 1 . 1 87 87 PRO HG3 H 1 2.155 0.00 . 1 . . . . A 779 PRO HG3 . 36490 1
956 . 1 . 1 87 87 PRO HD2 H 1 3.882 0.01 . 1 . . . . A 779 PRO HD2 . 36490 1
957 . 1 . 1 87 87 PRO HD3 H 1 3.882 0.01 . 1 . . . . A 779 PRO HD3 . 36490 1
958 . 1 . 1 87 87 PRO C C 13 176.739 0.04 . 1 . . . . A 779 PRO C . 36490 1
959 . 1 . 1 87 87 PRO CA C 13 62.841 0.10 . 1 . . . . A 779 PRO CA . 36490 1
960 . 1 . 1 87 87 PRO CB C 13 32.467 0.12 . 1 . . . . A 779 PRO CB . 36490 1
961 . 1 . 1 87 87 PRO CG C 13 27.204 0.08 . 1 . . . . A 779 PRO CG . 36490 1
962 . 1 . 1 87 87 PRO CD C 13 50.681 0.14 . 1 . . . . A 779 PRO CD . 36490 1
963 . 1 . 1 88 88 CYS H H 1 8.540 0.01 . 1 . . . . A 780 CYS H . 36490 1
964 . 1 . 1 88 88 CYS HA H 1 4.443 0.01 . 1 . . . . A 780 CYS HA . 36490 1
965 . 1 . 1 88 88 CYS HB2 H 1 3.021 0.01 . 1 . . . . A 780 CYS HB2 . 36490 1
966 . 1 . 1 88 88 CYS HB3 H 1 3.021 0.01 . 1 . . . . A 780 CYS HB3 . 36490 1
967 . 1 . 1 88 88 CYS C C 13 174.083 0.02 . 1 . . . . A 780 CYS C . 36490 1
968 . 1 . 1 88 88 CYS CA C 13 60.679 0.06 . 1 . . . . A 780 CYS CA . 36490 1
969 . 1 . 1 88 88 CYS CB C 13 28.286 0.08 . 1 . . . . A 780 CYS CB . 36490 1
970 . 1 . 1 88 88 CYS N N 15 118.681 0.04 . 1 . . . . A 780 CYS N . 36490 1
971 . 1 . 1 89 89 VAL H H 1 7.603 0.01 . 1 . . . . A 781 VAL H . 36490 1
972 . 1 . 1 89 89 VAL HA H 1 4.163 0.00 . 1 . . . . A 781 VAL HA . 36490 1
973 . 1 . 1 89 89 VAL HB H 1 1.975 0.01 . 1 . . . . A 781 VAL HB . 36490 1
974 . 1 . 1 89 89 VAL HG11 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG11 . 36490 1
975 . 1 . 1 89 89 VAL HG12 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG12 . 36490 1
976 . 1 . 1 89 89 VAL HG13 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG13 . 36490 1
977 . 1 . 1 89 89 VAL C C 13 174.670 0.03 . 1 . . . . A 781 VAL C . 36490 1
978 . 1 . 1 89 89 VAL CA C 13 61.361 0.08 . 1 . . . . A 781 VAL CA . 36490 1
979 . 1 . 1 89 89 VAL CB C 13 33.562 0.15 . 1 . . . . A 781 VAL CB . 36490 1
980 . 1 . 1 89 89 VAL CG1 C 13 20.785 0.06 . 1 . . . . A 781 VAL CG1 . 36490 1
981 . 1 . 1 89 89 VAL N N 15 118.519 0.05 . 1 . . . . A 781 VAL N . 36490 1
982 . 1 . 1 90 90 ASP H H 1 8.477 0.01 . 1 . . . . A 782 ASP H . 36490 1
983 . 1 . 1 90 90 ASP HA H 1 4.588 0.00 . 1 . . . . A 782 ASP HA . 36490 1
984 . 1 . 1 90 90 ASP HB2 H 1 2.711 0.01 . 1 . . . . A 782 ASP HB2 . 36490 1
985 . 1 . 1 90 90 ASP HB3 H 1 2.553 0.01 . 1 . . . . A 782 ASP HB3 . 36490 1
986 . 1 . 1 90 90 ASP C C 13 176.371 0.00 . 1 . . . . A 782 ASP C . 36490 1
987 . 1 . 1 90 90 ASP CA C 13 53.910 0.10 . 1 . . . . A 782 ASP CA . 36490 1
988 . 1 . 1 90 90 ASP CB C 13 41.176 0.13 . 1 . . . . A 782 ASP CB . 36490 1
989 . 1 . 1 90 90 ASP N N 15 124.656 0.04 . 1 . . . . A 782 ASP N . 36490 1
990 . 1 . 1 91 91 LYS H H 1 8.452 0.00 . 1 . . . . A 783 LYS H . 36490 1
991 . 1 . 1 91 91 LYS HA H 1 4.292 0.00 . 1 . . . . A 783 LYS HA . 36490 1
992 . 1 . 1 91 91 LYS HB2 H 1 1.859 0.01 . 1 . . . . A 783 LYS HB2 . 36490 1
993 . 1 . 1 91 91 LYS HB3 H 1 1.690 0.02 . 1 . . . . A 783 LYS HB3 . 36490 1
994 . 1 . 1 91 91 LYS HG2 H 1 1.394 0.01 . 1 . . . . A 783 LYS HG2 . 36490 1
995 . 1 . 1 91 91 LYS HG3 H 1 1.394 0.01 . 1 . . . . A 783 LYS HG3 . 36490 1
996 . 1 . 1 91 91 LYS HD2 H 1 1.618 0.01 . 1 . . . . A 783 LYS HD2 . 36490 1
997 . 1 . 1 91 91 LYS HD3 H 1 1.618 0.01 . 1 . . . . A 783 LYS HD3 . 36490 1
998 . 1 . 1 91 91 LYS HE2 H 1 2.911 0.00 . 1 . . . . A 783 LYS HE2 . 36490 1
999 . 1 . 1 91 91 LYS HE3 H 1 2.911 0.00 . 1 . . . . A 783 LYS HE3 . 36490 1
1000 . 1 . 1 91 91 LYS C C 13 176.724 0.03 . 1 . . . . A 783 LYS C . 36490 1
1001 . 1 . 1 91 91 LYS CA C 13 56.307 0.05 . 1 . . . . A 783 LYS CA . 36490 1
1002 . 1 . 1 91 91 LYS CB C 13 32.603 0.13 . 1 . . . . A 783 LYS CB . 36490 1
1003 . 1 . 1 91 91 LYS CG C 13 24.685 0.08 . 1 . . . . A 783 LYS CG . 36490 1
1004 . 1 . 1 91 91 LYS CD C 13 28.983 0.04 . 1 . . . . A 783 LYS CD . 36490 1
1005 . 1 . 1 91 91 LYS CE C 13 42.124 0.05 . 1 . . . . A 783 LYS CE . 36490 1
1006 . 1 . 1 91 91 LYS N N 15 123.782 0.04 . 1 . . . . A 783 LYS N . 36490 1
1007 . 1 . 1 92 92 SER H H 1 8.435 0.00 . 1 . . . . A 784 SER H . 36490 1
1008 . 1 . 1 92 92 SER HA H 1 4.313 0.01 . 1 . . . . A 784 SER HA . 36490 1
1009 . 1 . 1 92 92 SER HB2 H 1 3.870 0.01 . 1 . . . . A 784 SER HB2 . 36490 1
1010 . 1 . 1 92 92 SER HB3 H 1 3.870 0.01 . 1 . . . . A 784 SER HB3 . 36490 1
1011 . 1 . 1 92 92 SER C C 13 174.406 0.04 . 1 . . . . A 784 SER C . 36490 1
1012 . 1 . 1 92 92 SER CA C 13 59.316 0.16 . 1 . . . . A 784 SER CA . 36490 1
1013 . 1 . 1 92 92 SER CB C 13 63.813 0.09 . 1 . . . . A 784 SER CB . 36490 1
1014 . 1 . 1 92 92 SER N N 15 116.885 0.03 . 1 . . . . A 784 SER N . 36490 1
1015 . 1 . 1 93 93 LYS H H 1 8.018 0.01 . 1 . . . . A 785 LYS H . 36490 1
1016 . 1 . 1 93 93 LYS HA H 1 4.326 0.01 . 1 . . . . A 785 LYS HA . 36490 1
1017 . 1 . 1 93 93 LYS HB2 H 1 1.841 0.00 . 1 . . . . A 785 LYS HB2 . 36490 1
1018 . 1 . 1 93 93 LYS HB3 H 1 1.687 0.01 . 1 . . . . A 785 LYS HB3 . 36490 1
1019 . 1 . 1 93 93 LYS HG2 H 1 1.394 0.00 . 1 . . . . A 785 LYS HG2 . 36490 1
1020 . 1 . 1 93 93 LYS HG3 H 1 1.357 0.00 . 1 . . . . A 785 LYS HG3 . 36490 1
1021 . 1 . 1 93 93 LYS HD2 H 1 1.623 0.00 . 1 . . . . A 785 LYS HD2 . 36490 1
1022 . 1 . 1 93 93 LYS HD3 H 1 1.623 0.00 . 1 . . . . A 785 LYS HD3 . 36490 1
1023 . 1 . 1 93 93 LYS HE2 H 1 2.950 0.00 . 1 . . . . A 785 LYS HE2 . 36490 1
1024 . 1 . 1 93 93 LYS HE3 H 1 2.950 0.00 . 1 . . . . A 785 LYS HE3 . 36490 1
1025 . 1 . 1 93 93 LYS C C 13 175.295 0.01 . 1 . . . . A 785 LYS C . 36490 1
1026 . 1 . 1 93 93 LYS CA C 13 56.169 0.07 . 1 . . . . A 785 LYS CA . 36490 1
1027 . 1 . 1 93 93 LYS CB C 13 32.871 0.07 . 1 . . . . A 785 LYS CB . 36490 1
1028 . 1 . 1 93 93 LYS CG C 13 24.717 0.07 . 1 . . . . A 785 LYS CG . 36490 1
1029 . 1 . 1 93 93 LYS CD C 13 28.973 0.04 . 1 . . . . A 785 LYS CD . 36490 1
1030 . 1 . 1 93 93 LYS N N 15 122.750 0.05 . 1 . . . . A 785 LYS N . 36490 1
1031 . 1 . 1 94 94 ASN H H 1 7.932 0.00 . 1 . . . . A 786 ASN H . 36490 1
1032 . 1 . 1 94 94 ASN HA H 1 4.442 0.01 . 1 . . . . A 786 ASN HA . 36490 1
1033 . 1 . 1 94 94 ASN HB2 H 1 2.664 0.01 . 1 . . . . A 786 ASN HB2 . 36490 1
1034 . 1 . 1 94 94 ASN HB3 H 1 2.664 0.01 . 1 . . . . A 786 ASN HB3 . 36490 1
1035 . 1 . 1 94 94 ASN HD21 H 1 7.455 0.00 . 1 . . . . A 786 ASN HD21 . 36490 1
1036 . 1 . 1 94 94 ASN HD22 H 1 6.778 0.00 . 1 . . . . A 786 ASN HD22 . 36490 1
1037 . 1 . 1 94 94 ASN C C 13 179.350 0.00 . 1 . . . . A 786 ASN C . 36490 1
1038 . 1 . 1 94 94 ASN CA C 13 54.831 0.13 . 1 . . . . A 786 ASN CA . 36490 1
1039 . 1 . 1 94 94 ASN CB C 13 40.424 0.01 . 1 . . . . A 786 ASN CB . 36490 1
1040 . 1 . 1 94 94 ASN N N 15 125.074 0.02 . 1 . . . . A 786 ASN N . 36490 1
1041 . 1 . 1 94 94 ASN ND2 N 15 112.573 0.02 . 1 . . . . A 786 ASN ND2 . 36490 1
stop_
save_