Content for NMR-STAR saveframe, assigned_chem_shift_list_1
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18606
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '2D 1H-13C HSQC' . . . 18606 1
4 '3D HNCO' . . . 18606 1
5 '3D HNCACB' . . . 18606 1
6 '3D CBCA(CO)NH' . . . 18606 1
7 '3D H(CCO)NH' . . . 18606 1
8 '3D C(CO)NH' . . . 18606 1
9 '2D 1H-15N HSQC' . . . 18606 1
12 '3D 1H-13C NOESY aromatic' . . . 18606 1
13 '3D HCCH-TOCSY' . . . 18606 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 MET HA H 1 4.912 0.007 . . . . . A 1 MET HA . 18606 1
2 . 1 1 2 2 MET HB2 H 1 1.913 0.01 . . . . . A 1 MET HB . 18606 1
3 . 1 1 2 2 MET HB3 H 1 1.913 0.01 . . . . . A 1 MET HB . 18606 1
4 . 1 1 2 2 MET HG2 H 1 2.412 0.006 . . . . . A 1 MET HG2 . 18606 1
5 . 1 1 2 2 MET HG3 H 1 2.334 0.007 . . . . . A 1 MET HG3 . 18606 1
6 . 1 1 2 2 MET CA C 13 56.076 0.031 . . . . . A 1 MET CA . 18606 1
7 . 1 1 2 2 MET CB C 13 34.918 0.024 . . . . . A 1 MET CB . 18606 1
8 . 1 1 2 2 MET CG C 13 31.843 0.015 . . . . . A 1 MET CG . 18606 1
9 . 1 1 3 3 LYS H H 1 8.594 0.005 . . . . . A 2 LYS H . 18606 1
10 . 1 1 3 3 LYS HA H 1 4.778 0.007 . . . . . A 2 LYS HA . 18606 1
11 . 1 1 3 3 LYS HB2 H 1 1.919 0 . . . . . A 2 LYS HB2 . 18606 1
12 . 1 1 3 3 LYS HB3 H 1 1.843 0.002 . . . . . A 2 LYS HB3 . 18606 1
13 . 1 1 3 3 LYS HG2 H 1 1.502 0.007 . . . . . A 2 LYS HG2 . 18606 1
14 . 1 1 3 3 LYS HG3 H 1 1.336 0.001 . . . . . A 2 LYS HG3 . 18606 1
15 . 1 1 3 3 LYS HD2 H 1 1.701 0.004 . . . . . A 2 LYS HD . 18606 1
16 . 1 1 3 3 LYS HD3 H 1 1.701 0.004 . . . . . A 2 LYS HD . 18606 1
17 . 1 1 3 3 LYS HE2 H 1 2.969 0.007 . . . . . A 2 LYS HE . 18606 1
18 . 1 1 3 3 LYS HE3 H 1 2.969 0.007 . . . . . A 2 LYS HE . 18606 1
19 . 1 1 3 3 LYS CA C 13 55.361 0.002 . . . . . A 2 LYS CA . 18606 1
20 . 1 1 3 3 LYS CB C 13 35.09 0 . . . . . A 2 LYS CB . 18606 1
21 . 1 1 3 3 LYS CG C 13 24.724 0.026 . . . . . A 2 LYS CG . 18606 1
22 . 1 1 3 3 LYS CD C 13 29.514 0.016 . . . . . A 2 LYS CD . 18606 1
23 . 1 1 3 3 LYS N N 15 123.317 0.016 . . . . . A 2 LYS N . 18606 1
24 . 1 1 4 4 PHE H H 1 9.203 0.01 . . . . . A 3 PHE H . 18606 1
25 . 1 1 4 4 PHE HA H 1 3.723 0.002 . . . . . A 3 PHE HA . 18606 1
26 . 1 1 4 4 PHE HB2 H 1 3.007 0.001 . . . . . A 3 PHE HB2 . 18606 1
27 . 1 1 4 4 PHE HB3 H 1 2.759 0.004 . . . . . A 3 PHE HB3 . 18606 1
28 . 1 1 4 4 PHE HD1 H 1 6.455 0.001 . . . . . A 3 PHE HD1 . 18606 1
29 . 1 1 4 4 PHE HD2 H 1 6.455 0.001 . . . . . A 3 PHE HD2 . 18606 1
30 . 1 1 4 4 PHE HE1 H 1 6.633 0.089 . . . . . A 3 PHE HE1 . 18606 1
31 . 1 1 4 4 PHE HE2 H 1 6.633 0.089 . . . . . A 3 PHE HE2 . 18606 1
32 . 1 1 4 4 PHE HZ H 1 5.437 0 . . . . . A 3 PHE HZ . 18606 1
33 . 1 1 4 4 PHE CA C 13 59.648 0.085 . . . . . A 3 PHE CA . 18606 1
34 . 1 1 4 4 PHE CB C 13 39.137 0.015 . . . . . A 3 PHE CB . 18606 1
35 . 1 1 4 4 PHE CD2 C 13 131.936 0 . . . . . A 3 PHE CD2 . 18606 1
36 . 1 1 4 4 PHE CE1 C 13 130.164 0 . . . . . A 3 PHE CE1 . 18606 1
37 . 1 1 4 4 PHE CE2 C 13 130.164 0 . . . . . A 3 PHE CE2 . 18606 1
38 . 1 1 4 4 PHE CZ C 13 130.411 0 . . . . . A 3 PHE CZ . 18606 1
39 . 1 1 4 4 PHE N N 15 129.194 0.006 . . . . . A 3 PHE N . 18606 1
40 . 1 1 5 5 ILE H H 1 8.57 0.003 . . . . . A 4 ILE H . 18606 1
41 . 1 1 5 5 ILE HA H 1 3.831 0.004 . . . . . A 4 ILE HA . 18606 1
42 . 1 1 5 5 ILE HB H 1 1.183 0.003 . . . . . A 4 ILE HB . 18606 1
43 . 1 1 5 5 ILE HG12 H 1 1.024 0.002 . . . . . A 4 ILE HG12 . 18606 1
44 . 1 1 5 5 ILE HG13 H 1 1.435 0.004 . . . . . A 4 ILE HG13 . 18606 1
45 . 1 1 5 5 ILE HD11 H 1 0.628 0.002 . . . . . A 4 ILE HD1 . 18606 1
46 . 1 1 5 5 ILE HD12 H 1 0.628 0.002 . . . . . A 4 ILE HD1 . 18606 1
47 . 1 1 5 5 ILE HD13 H 1 0.628 0.002 . . . . . A 4 ILE HD1 . 18606 1
48 . 1 1 5 5 ILE CA C 13 62.352 0.067 . . . . . A 4 ILE CA . 18606 1
49 . 1 1 5 5 ILE CB C 13 39.485 0.019 . . . . . A 4 ILE CB . 18606 1
50 . 1 1 5 5 ILE CG1 C 13 26.754 0.019 . . . . . A 4 ILE CG1 . 18606 1
51 . 1 1 5 5 ILE CD1 C 13 16.771 0.012 . . . . . A 4 ILE CD1 . 18606 1
52 . 1 1 5 5 ILE N N 15 127.322 0.022 . . . . . A 4 ILE N . 18606 1
53 . 1 1 6 6 LYS H H 1 6.224 0.006 . . . . . A 5 LYS H . 18606 1
54 . 1 1 6 6 LYS HA H 1 4.003 0.002 . . . . . A 5 LYS HA . 18606 1
55 . 1 1 6 6 LYS HB2 H 1 1.867 0.002 . . . . . A 5 LYS HB2 . 18606 1
56 . 1 1 6 6 LYS HB3 H 1 1.658 0.005 . . . . . A 5 LYS HB3 . 18606 1
57 . 1 1 6 6 LYS HG2 H 1 0.672 0.015 . . . . . A 5 LYS HG2 . 18606 1
58 . 1 1 6 6 LYS HG3 H 1 0.459 0.006 . . . . . A 5 LYS HG3 . 18606 1
59 . 1 1 6 6 LYS HD2 H 1 1.436 0 . . . . . A 5 LYS HD . 18606 1
60 . 1 1 6 6 LYS HD3 H 1 1.436 0 . . . . . A 5 LYS HD . 18606 1
61 . 1 1 6 6 LYS HE2 H 1 2.594 0.001 . . . . . A 5 LYS HE . 18606 1
62 . 1 1 6 6 LYS HE3 H 1 2.594 0.001 . . . . . A 5 LYS HE . 18606 1
63 . 1 1 6 6 LYS CA C 13 55.569 0.025 . . . . . A 5 LYS CA . 18606 1
64 . 1 1 6 6 LYS CB C 13 32.76 0 . . . . . A 5 LYS CB . 18606 1
65 . 1 1 6 6 LYS CG C 13 22.481 0.002 . . . . . A 5 LYS CG . 18606 1
66 . 1 1 6 6 LYS N N 15 110.381 0.017 . . . . . A 5 LYS N . 18606 1
67 . 1 1 7 7 TYR H H 1 8.465 0.004 . . . . . A 6 TYR H . 18606 1
68 . 1 1 7 7 TYR HA H 1 5.574 0.014 . . . . . A 6 TYR HA . 18606 1
69 . 1 1 7 7 TYR HB2 H 1 3.204 0.002 . . . . . A 6 TYR HB2 . 18606 1
70 . 1 1 7 7 TYR HB3 H 1 2.769 0.002 . . . . . A 6 TYR HB3 . 18606 1
71 . 1 1 7 7 TYR HD1 H 1 7.128 0.001 . . . . . A 6 TYR HD1 . 18606 1
72 . 1 1 7 7 TYR HD2 H 1 7.128 0.001 . . . . . A 6 TYR HD2 . 18606 1
73 . 1 1 7 7 TYR HE1 H 1 6.77 0 . . . . . A 6 TYR HE1 . 18606 1
74 . 1 1 7 7 TYR HE2 H 1 6.77 0 . . . . . A 6 TYR HE2 . 18606 1
75 . 1 1 7 7 TYR CA C 13 57.251 0 . . . . . A 6 TYR CA . 18606 1
76 . 1 1 7 7 TYR CB C 13 39.854 0.016 . . . . . A 6 TYR CB . 18606 1
77 . 1 1 7 7 TYR CD2 C 13 133.683 0 . . . . . A 6 TYR CD2 . 18606 1
78 . 1 1 7 7 TYR CE1 C 13 119.141 0 . . . . . A 6 TYR CE1 . 18606 1
79 . 1 1 7 7 TYR CE2 C 13 119.141 0 . . . . . A 6 TYR CE2 . 18606 1
80 . 1 1 7 7 TYR N N 15 116.785 0.017 . . . . . A 6 TYR N . 18606 1
81 . 1 1 8 8 LEU H H 1 8.827 0.004 . . . . . A 7 LEU H . 18606 1
82 . 1 1 8 8 LEU HA H 1 3.941 0.001 . . . . . A 7 LEU HA . 18606 1
83 . 1 1 8 8 LEU HB2 H 1 1.184 0 . . . . . A 7 LEU HB2 . 18606 1
84 . 1 1 8 8 LEU HB3 H 1 1.135 0.022 . . . . . A 7 LEU HB3 . 18606 1
85 . 1 1 8 8 LEU HG H 1 1.086 0 . . . . . A 7 LEU HG . 18606 1
86 . 1 1 8 8 LEU HD11 H 1 0.251 0.011 . . . . . A 7 LEU HD1 . 18606 1
87 . 1 1 8 8 LEU HD12 H 1 0.251 0.011 . . . . . A 7 LEU HD1 . 18606 1
88 . 1 1 8 8 LEU HD13 H 1 0.251 0.011 . . . . . A 7 LEU HD1 . 18606 1
89 . 1 1 8 8 LEU CA C 13 56.228 0.002 . . . . . A 7 LEU CA . 18606 1
90 . 1 1 8 8 LEU CB C 13 43.096 0.014 . . . . . A 7 LEU CB . 18606 1
91 . 1 1 8 8 LEU CG C 13 26.441 0 . . . . . A 7 LEU CG . 18606 1
92 . 1 1 8 8 LEU CD1 C 13 23.673 0 . . . . . A 7 LEU CD1 . 18606 1
93 . 1 1 8 8 LEU N N 15 118.306 0.008 . . . . . A 7 LEU N . 18606 1
94 . 1 1 9 9 SER H H 1 7.587 0.017 . . . . . A 8 SER H . 18606 1
95 . 1 1 9 9 SER HA H 1 4.946 0.055 . . . . . A 8 SER HA . 18606 1
96 . 1 1 9 9 SER HB2 H 1 3.981 0 . . . . . A 8 SER HB2 . 18606 1
97 . 1 1 9 9 SER HB3 H 1 3.572 0 . . . . . A 8 SER HB3 . 18606 1
98 . 1 1 9 9 SER CA C 13 60.701 0 . . . . . A 8 SER CA . 18606 1
99 . 1 1 9 9 SER CB C 13 64.072 0.001 . . . . . A 8 SER CB . 18606 1
100 . 1 1 9 9 SER N N 15 109.58 0.025 . . . . . A 8 SER N . 18606 1
101 . 1 1 10 10 THR H H 1 7.424 0.004 . . . . . A 9 THR H . 18606 1
102 . 1 1 10 10 THR HA H 1 4.09 0.008 . . . . . A 9 THR HA . 18606 1
103 . 1 1 10 10 THR HB H 1 4.282 0.006 . . . . . A 9 THR HB . 18606 1
104 . 1 1 10 10 THR HG21 H 1 1.294 0.005 . . . . . A 9 THR HG2 . 18606 1
105 . 1 1 10 10 THR HG22 H 1 1.294 0.005 . . . . . A 9 THR HG2 . 18606 1
106 . 1 1 10 10 THR HG23 H 1 1.294 0.005 . . . . . A 9 THR HG2 . 18606 1
107 . 1 1 10 10 THR CA C 13 64.491 0.079 . . . . . A 9 THR CA . 18606 1
108 . 1 1 10 10 THR CB C 13 68.511 0 . . . . . A 9 THR CB . 18606 1
109 . 1 1 10 10 THR CG2 C 13 22.047 0.089 . . . . . A 9 THR CG2 . 18606 1
110 . 1 1 10 10 THR N N 15 117.446 0.047 . . . . . A 9 THR N . 18606 1
111 . 1 1 11 11 ALA H H 1 7.471 0.004 . . . . . A 10 ALA H . 18606 1
112 . 1 1 11 11 ALA HA H 1 4.427 0.005 . . . . . A 10 ALA HA . 18606 1
113 . 1 1 11 11 ALA HB1 H 1 1.201 0.001 . . . . . A 10 ALA HB . 18606 1
114 . 1 1 11 11 ALA HB2 H 1 1.201 0.001 . . . . . A 10 ALA HB . 18606 1
115 . 1 1 11 11 ALA HB3 H 1 1.201 0.001 . . . . . A 10 ALA HB . 18606 1
116 . 1 1 11 11 ALA CA C 13 50.44 0.08 . . . . . A 10 ALA CA . 18606 1
117 . 1 1 11 11 ALA CB C 13 21.417 0 . . . . . A 10 ALA CB . 18606 1
118 . 1 1 11 11 ALA N N 15 122.685 0.017 . . . . . A 10 ALA N . 18606 1
119 . 1 1 12 12 HIS H H 1 7.659 0.007 . . . . . A 11 HIS H . 18606 1
120 . 1 1 12 12 HIS HA H 1 4.694 0 . . . . . A 11 HIS HA . 18606 1
121 . 1 1 12 12 HIS HB2 H 1 2.708 0 . . . . . A 11 HIS HB . 18606 1
122 . 1 1 12 12 HIS HB3 H 1 2.708 0 . . . . . A 11 HIS HB . 18606 1
123 . 1 1 12 12 HIS HD2 H 1 6.926 0 . . . . . A 11 HIS HD2 . 18606 1
124 . 1 1 12 12 HIS HE1 H 1 6.793 0 . . . . . A 11 HIS HE1 . 18606 1
125 . 1 1 12 12 HIS CA C 13 54.467 0 . . . . . A 11 HIS CA . 18606 1
126 . 1 1 12 12 HIS CB C 13 31.273 0 . . . . . A 11 HIS CB . 18606 1
127 . 1 1 12 12 HIS CD2 C 13 119.245 0 . . . . . A 11 HIS CD2 . 18606 1
128 . 1 1 12 12 HIS CE1 C 13 139.58 0 . . . . . A 11 HIS CE1 . 18606 1
129 . 1 1 12 12 HIS N N 15 120.327 0.022 . . . . . A 11 HIS N . 18606 1
130 . 1 1 13 13 LEU H H 1 8.991 0.003 . . . . . A 12 LEU H . 18606 1
131 . 1 1 13 13 LEU HA H 1 4.647 0.002 . . . . . A 12 LEU HA . 18606 1
132 . 1 1 13 13 LEU HB2 H 1 1.726 0.001 . . . . . A 12 LEU HB2 . 18606 1
133 . 1 1 13 13 LEU HB3 H 1 1.234 0.003 . . . . . A 12 LEU HB3 . 18606 1
134 . 1 1 13 13 LEU HG H 1 1.486 0.004 . . . . . A 12 LEU HG . 18606 1
135 . 1 1 13 13 LEU HD11 H 1 0.89 0.004 . . . . . A 12 LEU HD1 . 18606 1
136 . 1 1 13 13 LEU HD12 H 1 0.89 0.004 . . . . . A 12 LEU HD1 . 18606 1
137 . 1 1 13 13 LEU HD13 H 1 0.89 0.004 . . . . . A 12 LEU HD1 . 18606 1
138 . 1 1 13 13 LEU HD21 H 1 0.911 0 . . . . . A 12 LEU HD2 . 18606 1
139 . 1 1 13 13 LEU HD22 H 1 0.911 0 . . . . . A 12 LEU HD2 . 18606 1
140 . 1 1 13 13 LEU HD23 H 1 0.911 0 . . . . . A 12 LEU HD2 . 18606 1
141 . 1 1 13 13 LEU CA C 13 53.568 0.002 . . . . . A 12 LEU CA . 18606 1
142 . 1 1 13 13 LEU CB C 13 43.105 0.013 . . . . . A 12 LEU CB . 18606 1
143 . 1 1 13 13 LEU CG C 13 27.717 0.008 . . . . . A 12 LEU CG . 18606 1
144 . 1 1 13 13 LEU CD1 C 13 26.084 0.013 . . . . . A 12 LEU CD1 . 18606 1
145 . 1 1 13 13 LEU N N 15 122.205 0.004 . . . . . A 12 LEU N . 18606 1
146 . 1 1 14 14 ASN H H 1 9.428 0.001 . . . . . A 13 ASN H . 18606 1
147 . 1 1 14 14 ASN HA H 1 4.08 0.002 . . . . . A 13 ASN HA . 18606 1
148 . 1 1 14 14 ASN HB2 H 1 2.96 0.002 . . . . . A 13 ASN HB2 . 18606 1
149 . 1 1 14 14 ASN HB3 H 1 2.718 0.002 . . . . . A 13 ASN HB3 . 18606 1
150 . 1 1 14 14 ASN CA C 13 54.651 0.052 . . . . . A 13 ASN CA . 18606 1
151 . 1 1 14 14 ASN CB C 13 37.326 0.017 . . . . . A 13 ASN CB . 18606 1
152 . 1 1 14 14 ASN N N 15 127.51 0.01 . . . . . A 13 ASN N . 18606 1
153 . 1 1 15 15 TYR H H 1 8.559 0.003 . . . . . A 14 TYR H . 18606 1
154 . 1 1 15 15 TYR HA H 1 4.064 0 . . . . . A 14 TYR HA . 18606 1
155 . 1 1 15 15 TYR HB2 H 1 3.288 0.001 . . . . . A 14 TYR HB2 . 18606 1
156 . 1 1 15 15 TYR HB3 H 1 3.167 0.006 . . . . . A 14 TYR HB3 . 18606 1
157 . 1 1 15 15 TYR HD1 H 1 6.767 0.014 . . . . . A 14 TYR HD1 . 18606 1
158 . 1 1 15 15 TYR HD2 H 1 6.767 0.014 . . . . . A 14 TYR HD2 . 18606 1
159 . 1 1 15 15 TYR CA C 13 60.927 0 . . . . . A 14 TYR CA . 18606 1
160 . 1 1 15 15 TYR CB C 13 34.898 0.031 . . . . . A 14 TYR CB . 18606 1
161 . 1 1 15 15 TYR CD1 C 13 133.699 0 . . . . . A 14 TYR CD1 . 18606 1
162 . 1 1 15 15 TYR N N 15 107.296 0.01 . . . . . A 14 TYR N . 18606 1
163 . 1 1 16 16 MET H H 1 7.782 0.004 . . . . . A 15 MET H . 18606 1
164 . 1 1 16 16 MET HA H 1 5.81 0.004 . . . . . A 15 MET HA . 18606 1
165 . 1 1 16 16 MET HB2 H 1 2.176 0.002 . . . . . A 15 MET HB2 . 18606 1
166 . 1 1 16 16 MET HB3 H 1 1.975 0 . . . . . A 15 MET HB3 . 18606 1
167 . 1 1 16 16 MET HG2 H 1 2.731 0.001 . . . . . A 15 MET HG2 . 18606 1
168 . 1 1 16 16 MET HG3 H 1 2.584 0.002 . . . . . A 15 MET HG3 . 18606 1
169 . 1 1 16 16 MET CA C 13 52.58 0.002 . . . . . A 15 MET CA . 18606 1
170 . 1 1 16 16 MET CB C 13 33.525 0.019 . . . . . A 15 MET CB . 18606 1
171 . 1 1 16 16 MET CG C 13 31.768 0.015 . . . . . A 15 MET CG . 18606 1
172 . 1 1 16 16 MET N N 15 115.948 0 . . . . . A 15 MET N . 18606 1
173 . 1 1 17 17 ASN H H 1 9.086 0.005 . . . . . A 16 ASN H . 18606 1
174 . 1 1 17 17 ASN HA H 1 4.545 0.004 . . . . . A 16 ASN HA . 18606 1
175 . 1 1 17 17 ASN HB2 H 1 2.555 0.005 . . . . . A 16 ASN HB2 . 18606 1
176 . 1 1 17 17 ASN HB3 H 1 2.302 0.004 . . . . . A 16 ASN HB3 . 18606 1
177 . 1 1 17 17 ASN CA C 13 51.305 0 . . . . . A 16 ASN CA . 18606 1
178 . 1 1 17 17 ASN CB C 13 42.031 0.022 . . . . . A 16 ASN CB . 18606 1
179 . 1 1 17 17 ASN N N 15 119.701 0.016 . . . . . A 16 ASN N . 18606 1
180 . 1 1 18 18 ILE H H 1 10.62 0.003 . . . . . A 17 ILE H . 18606 1
181 . 1 1 18 18 ILE HA H 1 5.053 0.004 . . . . . A 17 ILE HA . 18606 1
182 . 1 1 18 18 ILE HB H 1 1.63 0.009 . . . . . A 17 ILE HB . 18606 1
183 . 1 1 18 18 ILE HG12 H 1 1.75 0.003 . . . . . A 17 ILE HG12 . 18606 1
184 . 1 1 18 18 ILE HG13 H 1 0.962 0.022 . . . . . A 17 ILE HG13 . 18606 1
185 . 1 1 18 18 ILE HG21 H 1 0.766 0.001 . . . . . A 17 ILE HG2 . 18606 1
186 . 1 1 18 18 ILE HG22 H 1 0.766 0.001 . . . . . A 17 ILE HG2 . 18606 1
187 . 1 1 18 18 ILE HG23 H 1 0.766 0.001 . . . . . A 17 ILE HG2 . 18606 1
188 . 1 1 18 18 ILE HD11 H 1 0.755 0 . . . . . A 17 ILE HD1 . 18606 1
189 . 1 1 18 18 ILE HD12 H 1 0.755 0 . . . . . A 17 ILE HD1 . 18606 1
190 . 1 1 18 18 ILE HD13 H 1 0.755 0 . . . . . A 17 ILE HD1 . 18606 1
191 . 1 1 18 18 ILE CA C 13 60.504 0.011 . . . . . A 17 ILE CA . 18606 1
192 . 1 1 18 18 ILE CB C 13 39.607 0.005 . . . . . A 17 ILE CB . 18606 1
193 . 1 1 18 18 ILE CG1 C 13 28.88 0 . . . . . A 17 ILE CG1 . 18606 1
194 . 1 1 18 18 ILE CG2 C 13 18.133 0.042 . . . . . A 17 ILE CG2 . 18606 1
195 . 1 1 18 18 ILE CD1 C 13 17.877 0.096 . . . . . A 17 ILE CD1 . 18606 1
196 . 1 1 18 18 ILE N N 15 120.498 0.025 . . . . . A 17 ILE N . 18606 1
197 . 1 1 19 19 ALA H H 1 9.588 0.004 . . . . . A 18 ALA H . 18606 1
198 . 1 1 19 19 ALA HA H 1 4.588 0 . . . . . A 18 ALA HA . 18606 1
199 . 1 1 19 19 ALA HB1 H 1 1.493 0 . . . . . A 18 ALA HB . 18606 1
200 . 1 1 19 19 ALA HB2 H 1 1.493 0 . . . . . A 18 ALA HB . 18606 1
201 . 1 1 19 19 ALA HB3 H 1 1.493 0 . . . . . A 18 ALA HB . 18606 1
202 . 1 1 19 19 ALA CA C 13 51.189 0 . . . . . A 18 ALA CA . 18606 1
203 . 1 1 19 19 ALA CB C 13 22.776 0 . . . . . A 18 ALA CB . 18606 1
204 . 1 1 19 19 ALA N N 15 131.9 0 . . . . . A 18 ALA N . 18606 1
205 . 1 1 20 20 VAL H H 1 8.404 0.005 . . . . . A 19 VAL H . 18606 1
206 . 1 1 20 20 VAL HA H 1 4.588 0 . . . . . A 19 VAL HA . 18606 1
207 . 1 1 20 20 VAL HB H 1 1.679 0.003 . . . . . A 19 VAL HB . 18606 1
208 . 1 1 20 20 VAL HG11 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
209 . 1 1 20 20 VAL HG12 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
210 . 1 1 20 20 VAL HG13 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
211 . 1 1 20 20 VAL HG21 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
212 . 1 1 20 20 VAL HG22 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
213 . 1 1 20 20 VAL HG23 H 1 0.645 0 . . . . . A 19 VAL HG . 18606 1
214 . 1 1 20 20 VAL CA C 13 61.72 0 . . . . . A 19 VAL CA . 18606 1
215 . 1 1 20 20 VAL CB C 13 32.626 0 . . . . . A 19 VAL CB . 18606 1
216 . 1 1 20 20 VAL CG1 C 13 22.001 0 . . . . . A 19 VAL CG1 . 18606 1
217 . 1 1 20 20 VAL N N 15 121.827 0.036 . . . . . A 19 VAL N . 18606 1
218 . 1 1 21 21 TYR H H 1 9.309 0.005 . . . . . A 20 TYR H . 18606 1
219 . 1 1 21 21 TYR HA H 1 5.157 0.009 . . . . . A 20 TYR HA . 18606 1
220 . 1 1 21 21 TYR HB2 H 1 2.754 0.003 . . . . . A 20 TYR HB . 18606 1
221 . 1 1 21 21 TYR HB3 H 1 2.754 0.003 . . . . . A 20 TYR HB . 18606 1
222 . 1 1 21 21 TYR HD1 H 1 6.846 0.003 . . . . . A 20 TYR HD1 . 18606 1
223 . 1 1 21 21 TYR HD2 H 1 6.846 0.003 . . . . . A 20 TYR HD2 . 18606 1
224 . 1 1 21 21 TYR CA C 13 56.253 0 . . . . . A 20 TYR CA . 18606 1
225 . 1 1 21 21 TYR CB C 13 42.867 0.006 . . . . . A 20 TYR CB . 18606 1
226 . 1 1 21 21 TYR CD1 C 13 133.929 0 . . . . . A 20 TYR CD1 . 18606 1
227 . 1 1 21 21 TYR N N 15 123.497 0.003 . . . . . A 20 TYR N . 18606 1
228 . 1 1 22 22 GLU H H 1 9.233 0.005 . . . . . A 21 GLU H . 18606 1
229 . 1 1 22 22 GLU HA H 1 4.451 0 . . . . . A 21 GLU HA . 18606 1
230 . 1 1 22 22 GLU HB2 H 1 2.036 0 . . . . . A 21 GLU HB . 18606 1
231 . 1 1 22 22 GLU HB3 H 1 2.036 0 . . . . . A 21 GLU HB . 18606 1
232 . 1 1 22 22 GLU HG2 H 1 2.286 0 . . . . . A 21 GLU HG . 18606 1
233 . 1 1 22 22 GLU HG3 H 1 2.286 0 . . . . . A 21 GLU HG . 18606 1
234 . 1 1 22 22 GLU CA C 13 56.927 0 . . . . . A 21 GLU CA . 18606 1
235 . 1 1 22 22 GLU CB C 13 31.43 0 . . . . . A 21 GLU CB . 18606 1
236 . 1 1 22 22 GLU CG C 13 36.603 0 . . . . . A 21 GLU CG . 18606 1
237 . 1 1 22 22 GLU N N 15 121.573 0.047 . . . . . A 21 GLU N . 18606 1
238 . 1 1 23 23 ASN H H 1 8.593 0.005 . . . . . A 22 ASN H . 18606 1
239 . 1 1 23 23 ASN HA H 1 5.128 0 . . . . . A 22 ASN HA . 18606 1
240 . 1 1 23 23 ASN HB2 H 1 2.556 0 . . . . . A 22 ASN HB2 . 18606 1
241 . 1 1 23 23 ASN HB3 H 1 2.196 0 . . . . . A 22 ASN HB3 . 18606 1
242 . 1 1 23 23 ASN CA C 13 51.064 0 . . . . . A 22 ASN CA . 18606 1
243 . 1 1 23 23 ASN CB C 13 39.426 0 . . . . . A 22 ASN CB . 18606 1
244 . 1 1 23 23 ASN N N 15 125.258 0.017 . . . . . A 22 ASN N . 18606 1
245 . 1 1 24 24 GLY H H 1 9.121 0.004 . . . . . A 23 GLY H . 18606 1
246 . 1 1 24 24 GLY HA2 H 1 4.066 0 . . . . . A 23 GLY HA2 . 18606 1
247 . 1 1 24 24 GLY HA3 H 1 3.684 0 . . . . . A 23 GLY HA3 . 18606 1
248 . 1 1 24 24 GLY CA C 13 47.109 0.001 . . . . . A 23 GLY CA . 18606 1
249 . 1 1 24 24 GLY N N 15 115.804 0.003 . . . . . A 23 GLY N . 18606 1
250 . 1 1 25 25 SER HA H 1 4.534 0 . . . . . A 24 SER HA . 18606 1
251 . 1 1 25 25 SER HB2 H 1 3.943 0 . . . . . A 24 SER HB2 . 18606 1
252 . 1 1 25 25 SER HB3 H 1 4.076 0 . . . . . A 24 SER HB3 . 18606 1
253 . 1 1 25 25 SER CA C 13 58.958 0 . . . . . A 24 SER CA . 18606 1
254 . 1 1 25 25 SER CB C 13 63.602 0 . . . . . A 24 SER CB . 18606 1
255 . 1 1 26 26 LYS H H 1 7.632 0.006 . . . . . A 25 LYS H . 18606 1
256 . 1 1 26 26 LYS HA H 1 4.835 0 . . . . . A 25 LYS HA . 18606 1
257 . 1 1 26 26 LYS HB2 H 1 2.118 0 . . . . . A 25 LYS HB2 . 18606 1
258 . 1 1 26 26 LYS HB3 H 1 1.927 0 . . . . . A 25 LYS HB3 . 18606 1
259 . 1 1 26 26 LYS HG2 H 1 1.492 0.009 . . . . . A 25 LYS HG . 18606 1
260 . 1 1 26 26 LYS HG3 H 1 1.492 0.009 . . . . . A 25 LYS HG . 18606 1
261 . 1 1 26 26 LYS HD2 H 1 1.708 0 . . . . . A 25 LYS HD . 18606 1
262 . 1 1 26 26 LYS HD3 H 1 1.708 0 . . . . . A 25 LYS HD . 18606 1
263 . 1 1 26 26 LYS HE2 H 1 2.973 0 . . . . . A 25 LYS HE2 . 18606 1
264 . 1 1 26 26 LYS HE3 H 1 2.903 0 . . . . . A 25 LYS HE3 . 18606 1
265 . 1 1 26 26 LYS CA C 13 54.332 0 . . . . . A 25 LYS CA . 18606 1
266 . 1 1 26 26 LYS CB C 13 35.179 0 . . . . . A 25 LYS CB . 18606 1
267 . 1 1 26 26 LYS CG C 13 25.281 0.002 . . . . . A 25 LYS CG . 18606 1
268 . 1 1 26 26 LYS CD C 13 29.255 0 . . . . . A 25 LYS CD . 18606 1
269 . 1 1 26 26 LYS N N 15 120.206 0.044 . . . . . A 25 LYS N . 18606 1
270 . 1 1 27 27 ILE H H 1 8.64 0.002 . . . . . A 26 ILE H . 18606 1
271 . 1 1 27 27 ILE HA H 1 5.117 0.004 . . . . . A 26 ILE HA . 18606 1
272 . 1 1 27 27 ILE HB H 1 1.769 0 . . . . . A 26 ILE HB . 18606 1
273 . 1 1 27 27 ILE HG12 H 1 1.291 0 . . . . . A 26 ILE HG12 . 18606 1
274 . 1 1 27 27 ILE HG13 H 1 1.078 0 . . . . . A 26 ILE HG13 . 18606 1
275 . 1 1 27 27 ILE HG21 H 1 0.687 0 . . . . . A 26 ILE HG2 . 18606 1
276 . 1 1 27 27 ILE HG22 H 1 0.687 0 . . . . . A 26 ILE HG2 . 18606 1
277 . 1 1 27 27 ILE HG23 H 1 0.687 0 . . . . . A 26 ILE HG2 . 18606 1
278 . 1 1 27 27 ILE HD11 H 1 0.782 0 . . . . . A 26 ILE HD1 . 18606 1
279 . 1 1 27 27 ILE HD12 H 1 0.782 0 . . . . . A 26 ILE HD1 . 18606 1
280 . 1 1 27 27 ILE HD13 H 1 0.782 0 . . . . . A 26 ILE HD1 . 18606 1
281 . 1 1 27 27 ILE CA C 13 57.219 0.001 . . . . . A 26 ILE CA . 18606 1
282 . 1 1 27 27 ILE CB C 13 39.819 0 . . . . . A 26 ILE CB . 18606 1
283 . 1 1 27 27 ILE CG1 C 13 26.66 0 . . . . . A 26 ILE CG1 . 18606 1
284 . 1 1 27 27 ILE CD1 C 13 18.686 0 . . . . . A 26 ILE CD1 . 18606 1
285 . 1 1 27 27 ILE N N 15 120.46 0.02 . . . . . A 26 ILE N . 18606 1
286 . 1 1 28 28 LYS H H 1 9.399 0.004 . . . . . A 27 LYS H . 18606 1
287 . 1 1 28 28 LYS HA H 1 5.216 0.004 . . . . . A 27 LYS HA . 18606 1
288 . 1 1 28 28 LYS HB2 H 1 1.761 0 . . . . . A 27 LYS HB2 . 18606 1
289 . 1 1 28 28 LYS HB3 H 1 1.661 0 . . . . . A 27 LYS HB3 . 18606 1
290 . 1 1 28 28 LYS HG2 H 1 1.471 0 . . . . . A 27 LYS HG2 . 18606 1
291 . 1 1 28 28 LYS HG3 H 1 1.178 0 . . . . . A 27 LYS HG3 . 18606 1
292 . 1 1 28 28 LYS HD2 H 1 1.612 0 . . . . . A 27 LYS HD2 . 18606 1
293 . 1 1 28 28 LYS HD3 H 1 1.328 0 . . . . . A 27 LYS HD3 . 18606 1
294 . 1 1 28 28 LYS HE2 H 1 2.805 0 . . . . . A 27 LYS HE . 18606 1
295 . 1 1 28 28 LYS HE3 H 1 2.805 0 . . . . . A 27 LYS HE . 18606 1
296 . 1 1 28 28 LYS CA C 13 55.1 0.002 . . . . . A 27 LYS CA . 18606 1
297 . 1 1 28 28 LYS CB C 13 35.535 0 . . . . . A 27 LYS CB . 18606 1
298 . 1 1 28 28 LYS CG C 13 23.814 0 . . . . . A 27 LYS CG . 18606 1
299 . 1 1 28 28 LYS CD C 13 28.655 0 . . . . . A 27 LYS CD . 18606 1
300 . 1 1 28 28 LYS N N 15 128.691 0.009 . . . . . A 27 LYS N . 18606 1
301 . 1 1 29 29 ALA H H 1 9.329 0.007 . . . . . A 28 ALA H . 18606 1
302 . 1 1 29 29 ALA HA H 1 5.64 0 . . . . . A 28 ALA HA . 18606 1
303 . 1 1 29 29 ALA HB1 H 1 1.329 0 . . . . . A 28 ALA HB . 18606 1
304 . 1 1 29 29 ALA HB2 H 1 1.329 0 . . . . . A 28 ALA HB . 18606 1
305 . 1 1 29 29 ALA HB3 H 1 1.329 0 . . . . . A 28 ALA HB . 18606 1
306 . 1 1 29 29 ALA CA C 13 49.749 0 . . . . . A 28 ALA CA . 18606 1
307 . 1 1 29 29 ALA CB C 13 20.501 0 . . . . . A 28 ALA CB . 18606 1
308 . 1 1 29 29 ALA N N 15 130.505 0.005 . . . . . A 28 ALA N . 18606 1
309 . 1 1 30 30 ARG H H 1 9.763 0.002 . . . . . A 29 ARG H . 18606 1
310 . 1 1 30 30 ARG HA H 1 5.403 0.005 . . . . . A 29 ARG HA . 18606 1
311 . 1 1 30 30 ARG HB2 H 1 2.311 0 . . . . . A 29 ARG HB2 . 18606 1
312 . 1 1 30 30 ARG HB3 H 1 1.914 0 . . . . . A 29 ARG HB3 . 18606 1
313 . 1 1 30 30 ARG HG2 H 1 1.832 0 . . . . . A 29 ARG HG2 . 18606 1
314 . 1 1 30 30 ARG HG3 H 1 1.682 0 . . . . . A 29 ARG HG3 . 18606 1
315 . 1 1 30 30 ARG HD2 H 1 3.16 0 . . . . . A 29 ARG HD2 . 18606 1
316 . 1 1 30 30 ARG HD3 H 1 2.979 0 . . . . . A 29 ARG HD3 . 18606 1
317 . 1 1 30 30 ARG CA C 13 54.889 0 . . . . . A 29 ARG CA . 18606 1
318 . 1 1 30 30 ARG CB C 13 35.396 0 . . . . . A 29 ARG CB . 18606 1
319 . 1 1 30 30 ARG CG C 13 26.941 0 . . . . . A 29 ARG CG . 18606 1
320 . 1 1 30 30 ARG N N 15 122.118 0.007 . . . . . A 29 ARG N . 18606 1
321 . 1 1 31 31 VAL H H 1 8.885 0.004 . . . . . A 30 VAL H . 18606 1
322 . 1 1 31 31 VAL HA H 1 4.553 0 . . . . . A 30 VAL HA . 18606 1
323 . 1 1 31 31 VAL HB H 1 2.058 0.007 . . . . . A 30 VAL HB . 18606 1
324 . 1 1 31 31 VAL HG11 H 1 0.96 0.001 . . . . . A 30 VAL HG1 . 18606 1
325 . 1 1 31 31 VAL HG12 H 1 0.96 0.001 . . . . . A 30 VAL HG1 . 18606 1
326 . 1 1 31 31 VAL HG13 H 1 0.96 0.001 . . . . . A 30 VAL HG1 . 18606 1
327 . 1 1 31 31 VAL HG21 H 1 1.067 0.001 . . . . . A 30 VAL HG2 . 18606 1
328 . 1 1 31 31 VAL HG22 H 1 1.067 0.001 . . . . . A 30 VAL HG2 . 18606 1
329 . 1 1 31 31 VAL HG23 H 1 1.067 0.001 . . . . . A 30 VAL HG2 . 18606 1
330 . 1 1 31 31 VAL CA C 13 63.068 0 . . . . . A 30 VAL CA . 18606 1
331 . 1 1 31 31 VAL CB C 13 31.157 0 . . . . . A 30 VAL CB . 18606 1
332 . 1 1 31 31 VAL CG1 C 13 22.45 0.093 . . . . . A 30 VAL CG1 . 18606 1
333 . 1 1 31 31 VAL CG2 C 13 22.563 0 . . . . . A 30 VAL CG2 . 18606 1
334 . 1 1 31 31 VAL N N 15 126.471 0.015 . . . . . A 30 VAL N . 18606 1
335 . 1 1 32 32 GLU H H 1 9.061 0.004 . . . . . A 31 GLU H . 18606 1
336 . 1 1 32 32 GLU HA H 1 5.409 0 . . . . . A 31 GLU HA . 18606 1
337 . 1 1 32 32 GLU HB2 H 1 1.918 0.008 . . . . . A 31 GLU HB2 . 18606 1
338 . 1 1 32 32 GLU HB3 H 1 1.663 0.003 . . . . . A 31 GLU HB3 . 18606 1
339 . 1 1 32 32 GLU HG2 H 1 2.384 0 . . . . . A 31 GLU HG2 . 18606 1
340 . 1 1 32 32 GLU HG3 H 1 2.139 0 . . . . . A 31 GLU HG3 . 18606 1
341 . 1 1 32 32 GLU CA C 13 54.441 0 . . . . . A 31 GLU CA . 18606 1
342 . 1 1 32 32 GLU CB C 13 34.658 0 . . . . . A 31 GLU CB . 18606 1
343 . 1 1 32 32 GLU CG C 13 36.259 0 . . . . . A 31 GLU CG . 18606 1
344 . 1 1 32 32 GLU N N 15 126.74 0.015 . . . . . A 31 GLU N . 18606 1
345 . 1 1 33 33 ASN H H 1 8.313 0.006 . . . . . A 32 ASN H . 18606 1
346 . 1 1 33 33 ASN HA H 1 5.479 0 . . . . . A 32 ASN HA . 18606 1
347 . 1 1 33 33 ASN HB2 H 1 3.338 0 . . . . . A 32 ASN HB2 . 18606 1
348 . 1 1 33 33 ASN HB3 H 1 2.525 0 . . . . . A 32 ASN HB3 . 18606 1
349 . 1 1 33 33 ASN CA C 13 52.991 0 . . . . . A 32 ASN CA . 18606 1
350 . 1 1 33 33 ASN CB C 13 39.723 0 . . . . . A 32 ASN CB . 18606 1
351 . 1 1 33 33 ASN N N 15 120.448 0.099 . . . . . A 32 ASN N . 18606 1
352 . 1 1 34 34 VAL H H 1 8.94 0.003 . . . . . A 33 VAL H . 18606 1
353 . 1 1 34 34 VAL HA H 1 4.143 0 . . . . . A 33 VAL HA . 18606 1
354 . 1 1 34 34 VAL HB H 1 2.06 0 . . . . . A 33 VAL HB . 18606 1
355 . 1 1 34 34 VAL HG11 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
356 . 1 1 34 34 VAL HG12 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
357 . 1 1 34 34 VAL HG13 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
358 . 1 1 34 34 VAL HG21 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
359 . 1 1 34 34 VAL HG22 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
360 . 1 1 34 34 VAL HG23 H 1 0.364 0.019 . . . . . A 33 VAL HG . 18606 1
361 . 1 1 34 34 VAL CA C 13 63.079 0 . . . . . A 33 VAL CA . 18606 1
362 . 1 1 34 34 VAL CB C 13 30.576 0 . . . . . A 33 VAL CB . 18606 1
363 . 1 1 34 34 VAL CG1 C 13 21.438 0 . . . . . A 33 VAL CG1 . 18606 1
364 . 1 1 34 34 VAL N N 15 121.49 0.006 . . . . . A 33 VAL N . 18606 1
365 . 1 1 35 35 VAL H H 1 8.668 0.005 . . . . . A 34 VAL H . 18606 1
366 . 1 1 35 35 VAL HA H 1 3.928 0 . . . . . A 34 VAL HA . 18606 1
367 . 1 1 35 35 VAL HB H 1 2.114 0 . . . . . A 34 VAL HB . 18606 1
368 . 1 1 35 35 VAL HG11 H 1 0.723 0 . . . . . A 34 VAL HG1 . 18606 1
369 . 1 1 35 35 VAL HG12 H 1 0.723 0 . . . . . A 34 VAL HG1 . 18606 1
370 . 1 1 35 35 VAL HG13 H 1 0.723 0 . . . . . A 34 VAL HG1 . 18606 1
371 . 1 1 35 35 VAL HG21 H 1 0.77 0 . . . . . A 34 VAL HG2 . 18606 1
372 . 1 1 35 35 VAL HG22 H 1 0.77 0 . . . . . A 34 VAL HG2 . 18606 1
373 . 1 1 35 35 VAL HG23 H 1 0.77 0 . . . . . A 34 VAL HG2 . 18606 1
374 . 1 1 35 35 VAL CA C 13 64.406 0 . . . . . A 34 VAL CA . 18606 1
375 . 1 1 35 35 VAL CB C 13 31.828 0 . . . . . A 34 VAL CB . 18606 1
376 . 1 1 35 35 VAL CG1 C 13 22.048 0 . . . . . A 34 VAL CG1 . 18606 1
377 . 1 1 35 35 VAL CG2 C 13 20.922 0 . . . . . A 34 VAL CG2 . 18606 1
378 . 1 1 35 35 VAL N N 15 122.099 0.006 . . . . . A 34 VAL N . 18606 1
379 . 1 1 36 36 ASN H H 1 7.804 0.004 . . . . . A 35 ASN H . 18606 1
380 . 1 1 36 36 ASN HA H 1 4.792 0 . . . . . A 35 ASN HA . 18606 1
381 . 1 1 36 36 ASN HB2 H 1 3.115 0 . . . . . A 35 ASN HB2 . 18606 1
382 . 1 1 36 36 ASN HB3 H 1 2.529 0 . . . . . A 35 ASN HB3 . 18606 1
383 . 1 1 36 36 ASN CA C 13 51.893 0 . . . . . A 35 ASN CA . 18606 1
384 . 1 1 36 36 ASN CB C 13 39.329 0 . . . . . A 35 ASN CB . 18606 1
385 . 1 1 36 36 ASN N N 15 114.016 0.009 . . . . . A 35 ASN N . 18606 1
386 . 1 1 37 37 GLY H H 1 8.102 0.003 . . . . . A 36 GLY H . 18606 1
387 . 1 1 37 37 GLY HA2 H 1 4.033 0 . . . . . A 36 GLY HA2 . 18606 1
388 . 1 1 37 37 GLY HA3 H 1 3.85 0 . . . . . A 36 GLY HA3 . 18606 1
389 . 1 1 37 37 GLY CA C 13 46.25 0 . . . . . A 36 GLY CA . 18606 1
390 . 1 1 37 37 GLY N N 15 109.95 0 . . . . . A 36 GLY N . 18606 1
391 . 1 1 38 38 LYS H H 1 8.247 0.007 . . . . . A 37 LYS H . 18606 1
392 . 1 1 38 38 LYS HA H 1 4.151 0 . . . . . A 37 LYS HA . 18606 1
393 . 1 1 38 38 LYS HB2 H 1 1.778 0.004 . . . . . A 37 LYS HB . 18606 1
394 . 1 1 38 38 LYS HB3 H 1 1.778 0.004 . . . . . A 37 LYS HB . 18606 1
395 . 1 1 38 38 LYS HG2 H 1 1.297 0.008 . . . . . A 37 LYS HG . 18606 1
396 . 1 1 38 38 LYS HG3 H 1 1.297 0.008 . . . . . A 37 LYS HG . 18606 1
397 . 1 1 38 38 LYS HD2 H 1 1.637 0 . . . . . A 37 LYS HD . 18606 1
398 . 1 1 38 38 LYS HD3 H 1 1.637 0 . . . . . A 37 LYS HD . 18606 1
399 . 1 1 38 38 LYS HE2 H 1 2.931 0 . . . . . A 37 LYS HE . 18606 1
400 . 1 1 38 38 LYS HE3 H 1 2.931 0 . . . . . A 37 LYS HE . 18606 1
401 . 1 1 38 38 LYS CA C 13 57.439 0 . . . . . A 37 LYS CA . 18606 1
402 . 1 1 38 38 LYS CB C 13 32.791 0.001 . . . . . A 37 LYS CB . 18606 1
403 . 1 1 38 38 LYS CG C 13 25.578 0.018 . . . . . A 37 LYS CG . 18606 1
404 . 1 1 38 38 LYS CD C 13 29.26 0 . . . . . A 37 LYS CD . 18606 1
405 . 1 1 38 38 LYS N N 15 121.118 0.018 . . . . . A 37 LYS N . 18606 1
406 . 1 1 39 39 SER H H 1 8.6 0.004 . . . . . A 38 SER H . 18606 1
407 . 1 1 39 39 SER HA H 1 5.518 0.007 . . . . . A 38 SER HA . 18606 1
408 . 1 1 39 39 SER HB2 H 1 3.754 0.002 . . . . . A 38 SER HB . 18606 1
409 . 1 1 39 39 SER HB3 H 1 3.754 0.002 . . . . . A 38 SER HB . 18606 1
410 . 1 1 39 39 SER CA C 13 56.462 0.097 . . . . . A 38 SER CA . 18606 1
411 . 1 1 39 39 SER CB C 13 65.311 0 . . . . . A 38 SER CB . 18606 1
412 . 1 1 39 39 SER N N 15 116.809 0.013 . . . . . A 38 SER N . 18606 1
413 . 1 1 40 40 VAL H H 1 8.497 0.003 . . . . . A 39 VAL H . 18606 1
414 . 1 1 40 40 VAL HA H 1 4.618 0.005 . . . . . A 39 VAL HA . 18606 1
415 . 1 1 40 40 VAL HB H 1 2.399 0.001 . . . . . A 39 VAL HB . 18606 1
416 . 1 1 40 40 VAL HG11 H 1 0.957 0 . . . . . A 39 VAL HG1 . 18606 1
417 . 1 1 40 40 VAL HG12 H 1 0.957 0 . . . . . A 39 VAL HG1 . 18606 1
418 . 1 1 40 40 VAL HG13 H 1 0.957 0 . . . . . A 39 VAL HG1 . 18606 1
419 . 1 1 40 40 VAL HG21 H 1 0.823 0.005 . . . . . A 39 VAL HG2 . 18606 1
420 . 1 1 40 40 VAL HG22 H 1 0.823 0.005 . . . . . A 39 VAL HG2 . 18606 1
421 . 1 1 40 40 VAL HG23 H 1 0.823 0.005 . . . . . A 39 VAL HG2 . 18606 1
422 . 1 1 40 40 VAL CA C 13 60.885 0 . . . . . A 39 VAL CA . 18606 1
423 . 1 1 40 40 VAL CB C 13 32.273 0 . . . . . A 39 VAL CB . 18606 1
424 . 1 1 40 40 VAL CG1 C 13 21.53 0.014 . . . . . A 39 VAL CG1 . 18606 1
425 . 1 1 40 40 VAL CG2 C 13 19.555 0.083 . . . . . A 39 VAL CG2 . 18606 1
426 . 1 1 40 40 VAL N N 15 117.849 0.04 . . . . . A 39 VAL N . 18606 1
427 . 1 1 41 41 GLY H H 1 7.634 0.006 . . . . . A 40 GLY H . 18606 1
428 . 1 1 41 41 GLY HA2 H 1 4.045 0.002 . . . . . A 40 GLY HA2 . 18606 1
429 . 1 1 41 41 GLY HA3 H 1 3.865 0.001 . . . . . A 40 GLY HA3 . 18606 1
430 . 1 1 41 41 GLY CA C 13 46.005 0.007 . . . . . A 40 GLY CA . 18606 1
431 . 1 1 41 41 GLY N N 15 109.306 0.009 . . . . . A 40 GLY N . 18606 1
432 . 1 1 42 42 ALA H H 1 8.409 0.002 . . . . . A 41 ALA H . 18606 1
433 . 1 1 42 42 ALA HA H 1 5.503 0 . . . . . A 41 ALA HA . 18606 1
434 . 1 1 42 42 ALA HB1 H 1 1.301 0 . . . . . A 41 ALA HB . 18606 1
435 . 1 1 42 42 ALA HB2 H 1 1.301 0 . . . . . A 41 ALA HB . 18606 1
436 . 1 1 42 42 ALA HB3 H 1 1.301 0 . . . . . A 41 ALA HB . 18606 1
437 . 1 1 42 42 ALA CA C 13 51.398 0 . . . . . A 41 ALA CA . 18606 1
438 . 1 1 42 42 ALA CB C 13 23.693 0 . . . . . A 41 ALA CB . 18606 1
439 . 1 1 42 42 ALA N N 15 122.178 0.022 . . . . . A 41 ALA N . 18606 1
440 . 1 1 43 43 ARG H H 1 8.991 0.005 . . . . . A 42 ARG H . 18606 1
441 . 1 1 43 43 ARG HA H 1 4.428 0.005 . . . . . A 42 ARG HA . 18606 1
442 . 1 1 43 43 ARG HB2 H 1 1.624 0 . . . . . A 42 ARG HB2 . 18606 1
443 . 1 1 43 43 ARG HB3 H 1 1.309 0 . . . . . A 42 ARG HB3 . 18606 1
444 . 1 1 43 43 ARG HG2 H 1 1.264 0 . . . . . A 42 ARG HG2 . 18606 1
445 . 1 1 43 43 ARG HG3 H 1 0.815 0 . . . . . A 42 ARG HG3 . 18606 1
446 . 1 1 43 43 ARG HD2 H 1 2.621 0 . . . . . A 42 ARG HD2 . 18606 1
447 . 1 1 43 43 ARG HD3 H 1 2.318 0 . . . . . A 42 ARG HD3 . 18606 1
448 . 1 1 43 43 ARG CA C 13 55.509 0.001 . . . . . A 42 ARG CA . 18606 1
449 . 1 1 43 43 ARG CB C 13 34.979 0 . . . . . A 42 ARG CB . 18606 1
450 . 1 1 43 43 ARG CG C 13 26.347 0 . . . . . A 42 ARG CG . 18606 1
451 . 1 1 43 43 ARG CD C 13 43.2 0 . . . . . A 42 ARG CD . 18606 1
452 . 1 1 43 43 ARG N N 15 120.291 0.001 . . . . . A 42 ARG N . 18606 1
453 . 1 1 44 44 ASP H H 1 8.364 0.008 . . . . . A 43 ASP H . 18606 1
454 . 1 1 44 44 ASP HA H 1 5.425 0 . . . . . A 43 ASP HA . 18606 1
455 . 1 1 44 44 ASP HB2 H 1 2.415 0 . . . . . A 43 ASP HB . 18606 1
456 . 1 1 44 44 ASP HB3 H 1 2.415 0 . . . . . A 43 ASP HB . 18606 1
457 . 1 1 44 44 ASP CA C 13 54.194 0 . . . . . A 43 ASP CA . 18606 1
458 . 1 1 44 44 ASP CB C 13 42.799 0 . . . . . A 43 ASP CB . 18606 1
459 . 1 1 44 44 ASP N N 15 124.976 0.024 . . . . . A 43 ASP N . 18606 1
460 . 1 1 45 45 PHE H H 1 9.345 0.007 . . . . . A 44 PHE H . 18606 1
461 . 1 1 45 45 PHE HA H 1 4.682 0 . . . . . A 44 PHE HA . 18606 1
462 . 1 1 45 45 PHE HB2 H 1 3.216 0 . . . . . A 44 PHE HB2 . 18606 1
463 . 1 1 45 45 PHE HB3 H 1 2.54 0 . . . . . A 44 PHE HB3 . 18606 1
464 . 1 1 45 45 PHE HD1 H 1 7.07 0.002 . . . . . A 44 PHE HD1 . 18606 1
465 . 1 1 45 45 PHE HD2 H 1 7.07 0.002 . . . . . A 44 PHE HD2 . 18606 1
466 . 1 1 45 45 PHE HE1 H 1 6.649 0.002 . . . . . A 44 PHE HE1 . 18606 1
467 . 1 1 45 45 PHE HE2 H 1 6.649 0.002 . . . . . A 44 PHE HE2 . 18606 1
468 . 1 1 45 45 PHE CA C 13 57.031 0 . . . . . A 44 PHE CA . 18606 1
469 . 1 1 45 45 PHE CB C 13 43.837 0 . . . . . A 44 PHE CB . 18606 1
470 . 1 1 45 45 PHE CD1 C 13 132.865 0 . . . . . A 44 PHE CD1 . 18606 1
471 . 1 1 45 45 PHE CE1 C 13 131.777 0 . . . . . A 44 PHE CE1 . 18606 1
472 . 1 1 45 45 PHE CE2 C 13 131.777 0 . . . . . A 44 PHE CE2 . 18606 1
473 . 1 1 45 45 PHE N N 15 118.711 0.013 . . . . . A 44 PHE N . 18606 1
474 . 1 1 46 46 ASP H H 1 9.107 0.003 . . . . . A 45 ASP H . 18606 1
475 . 1 1 46 46 ASP HA H 1 4.573 0 . . . . . A 45 ASP HA . 18606 1
476 . 1 1 46 46 ASP HB2 H 1 2.806 0 . . . . . A 45 ASP HB2 . 18606 1
477 . 1 1 46 46 ASP HB3 H 1 2.54 0 . . . . . A 45 ASP HB3 . 18606 1
478 . 1 1 46 46 ASP CA C 13 56.799 0 . . . . . A 45 ASP CA . 18606 1
479 . 1 1 46 46 ASP CB C 13 41.601 0 . . . . . A 45 ASP CB . 18606 1
480 . 1 1 46 46 ASP N N 15 119.303 0.004 . . . . . A 45 ASP N . 18606 1
481 . 1 1 47 47 SER H H 1 7.354 0.005 . . . . . A 46 SER H . 18606 1
482 . 1 1 47 47 SER HA H 1 4.764 0 . . . . . A 46 SER HA . 18606 1
483 . 1 1 47 47 SER HB2 H 1 4.303 0 . . . . . A 46 SER HB2 . 18606 1
484 . 1 1 47 47 SER HB3 H 1 4.115 0 . . . . . A 46 SER HB3 . 18606 1
485 . 1 1 47 47 SER CA C 13 56.697 0 . . . . . A 46 SER CA . 18606 1
486 . 1 1 47 47 SER CB C 13 65.87 0 . . . . . A 46 SER CB . 18606 1
487 . 1 1 47 47 SER N N 15 105.724 0.024 . . . . . A 46 SER N . 18606 1
488 . 1 1 48 48 THR H H 1 9.323 0.005 . . . . . A 47 THR H . 18606 1
489 . 1 1 48 48 THR HA H 1 3.756 0 . . . . . A 47 THR HA . 18606 1
490 . 1 1 48 48 THR HB H 1 4.123 0 . . . . . A 47 THR HB . 18606 1
491 . 1 1 48 48 THR HG21 H 1 1.125 0 . . . . . A 47 THR HG2 . 18606 1
492 . 1 1 48 48 THR HG22 H 1 1.125 0 . . . . . A 47 THR HG2 . 18606 1
493 . 1 1 48 48 THR HG23 H 1 1.125 0 . . . . . A 47 THR HG2 . 18606 1
494 . 1 1 48 48 THR CA C 13 66.382 0 . . . . . A 47 THR CA . 18606 1
495 . 1 1 48 48 THR CB C 13 67.602 0 . . . . . A 47 THR CB . 18606 1
496 . 1 1 48 48 THR CG2 C 13 22.595 0 . . . . . A 47 THR CG2 . 18606 1
497 . 1 1 48 48 THR N N 15 117.345 0.045 . . . . . A 47 THR N . 18606 1
498 . 1 1 49 49 GLU H H 1 8.65 0.003 . . . . . A 48 GLU H . 18606 1
499 . 1 1 49 49 GLU HA H 1 4.104 0 . . . . . A 48 GLU HA . 18606 1
500 . 1 1 49 49 GLU HB2 H 1 2.106 0 . . . . . A 48 GLU HB2 . 18606 1
501 . 1 1 49 49 GLU HB3 H 1 1.974 0 . . . . . A 48 GLU HB3 . 18606 1
502 . 1 1 49 49 GLU HG2 H 1 2.345 0 . . . . . A 48 GLU HG . 18606 1
503 . 1 1 49 49 GLU HG3 H 1 2.345 0 . . . . . A 48 GLU HG . 18606 1
504 . 1 1 49 49 GLU CA C 13 60.445 0 . . . . . A 48 GLU CA . 18606 1
505 . 1 1 49 49 GLU CB C 13 28.683 0 . . . . . A 48 GLU CB . 18606 1
506 . 1 1 49 49 GLU CG C 13 36.853 0 . . . . . A 48 GLU CG . 18606 1
507 . 1 1 49 49 GLU N N 15 122.803 0.003 . . . . . A 48 GLU N . 18606 1
508 . 1 1 50 50 GLN H H 1 8.098 0.005 . . . . . A 49 GLN H . 18606 1
509 . 1 1 50 50 GLN HA H 1 4.178 0 . . . . . A 49 GLN HA . 18606 1
510 . 1 1 50 50 GLN HB2 H 1 2.699 0.004 . . . . . A 49 GLN HB2 . 18606 1
511 . 1 1 50 50 GLN HB3 H 1 2.504 0.001 . . . . . A 49 GLN HB3 . 18606 1
512 . 1 1 50 50 GLN HG2 H 1 2.431 0 . . . . . A 49 GLN HG2 . 18606 1
513 . 1 1 50 50 GLN HG3 H 1 2.255 0 . . . . . A 49 GLN HG3 . 18606 1
514 . 1 1 50 50 GLN CA C 13 59.171 0 . . . . . A 49 GLN CA . 18606 1
515 . 1 1 50 50 GLN CB C 13 35.241 0.001 . . . . . A 49 GLN CB . 18606 1
516 . 1 1 50 50 GLN CG C 13 30.117 0 . . . . . A 49 GLN CG . 18606 1
517 . 1 1 50 50 GLN N N 15 120.903 0.003 . . . . . A 49 GLN N . 18606 1
518 . 1 1 51 51 LEU H H 1 7.458 0.004 . . . . . A 50 LEU H . 18606 1
519 . 1 1 51 51 LEU HA H 1 4.21 0 . . . . . A 50 LEU HA . 18606 1
520 . 1 1 51 51 LEU HB2 H 1 1.781 0.007 . . . . . A 50 LEU HB2 . 18606 1
521 . 1 1 51 51 LEU HB3 H 1 1.578 0 . . . . . A 50 LEU HB3 . 18606 1
522 . 1 1 51 51 LEU HG H 1 1.759 0 . . . . . A 50 LEU HG . 18606 1
523 . 1 1 51 51 LEU HD11 H 1 0.887 0.001 . . . . . A 50 LEU HD1 . 18606 1
524 . 1 1 51 51 LEU HD12 H 1 0.887 0.001 . . . . . A 50 LEU HD1 . 18606 1
525 . 1 1 51 51 LEU HD13 H 1 0.887 0.001 . . . . . A 50 LEU HD1 . 18606 1
526 . 1 1 51 51 LEU HD21 H 1 0.789 0 . . . . . A 50 LEU HD2 . 18606 1
527 . 1 1 51 51 LEU HD22 H 1 0.789 0 . . . . . A 50 LEU HD2 . 18606 1
528 . 1 1 51 51 LEU HD23 H 1 0.789 0 . . . . . A 50 LEU HD2 . 18606 1
529 . 1 1 51 51 LEU CA C 13 58.476 0 . . . . . A 50 LEU CA . 18606 1
530 . 1 1 51 51 LEU CB C 13 41.282 0 . . . . . A 50 LEU CB . 18606 1
531 . 1 1 51 51 LEU CG C 13 27.191 0 . . . . . A 50 LEU CG . 18606 1
532 . 1 1 51 51 LEU CD1 C 13 24.853 0 . . . . . A 50 LEU CD1 . 18606 1
533 . 1 1 51 51 LEU N N 15 121.507 0.012 . . . . . A 50 LEU N . 18606 1
534 . 1 1 52 52 GLU H H 1 8.688 0.005 . . . . . A 51 GLU H . 18606 1
535 . 1 1 52 52 GLU HA H 1 3.832 0.006 . . . . . A 51 GLU HA . 18606 1
536 . 1 1 52 52 GLU HB2 H 1 2.184 0 . . . . . A 51 GLU HB . 18606 1
537 . 1 1 52 52 GLU HB3 H 1 2.184 0 . . . . . A 51 GLU HB . 18606 1
538 . 1 1 52 52 GLU HG2 H 1 2.562 0 . . . . . A 51 GLU HG2 . 18606 1
539 . 1 1 52 52 GLU HG3 H 1 2.095 0 . . . . . A 51 GLU HG3 . 18606 1
540 . 1 1 52 52 GLU CA C 13 60.71 0.001 . . . . . A 51 GLU CA . 18606 1
541 . 1 1 52 52 GLU CB C 13 29.074 0 . . . . . A 51 GLU CB . 18606 1
542 . 1 1 52 52 GLU CG C 13 37.994 0 . . . . . A 51 GLU CG . 18606 1
543 . 1 1 52 52 GLU N N 15 118.819 0.016 . . . . . A 51 GLU N . 18606 1
544 . 1 1 53 53 SER H H 1 8.443 0.004 . . . . . A 52 SER H . 18606 1
545 . 1 1 53 53 SER HA H 1 4.265 0.003 . . . . . A 52 SER HA . 18606 1
546 . 1 1 53 53 SER HB2 H 1 4.053 0.007 . . . . . A 52 SER HB2 . 18606 1
547 . 1 1 53 53 SER HB3 H 1 4.009 0 . . . . . A 52 SER HB3 . 18606 1
548 . 1 1 53 53 SER CA C 13 61.849 0.08 . . . . . A 52 SER CA . 18606 1
549 . 1 1 53 53 SER CB C 13 62.811 0 . . . . . A 52 SER CB . 18606 1
550 . 1 1 53 53 SER N N 15 114.413 0.011 . . . . . A 52 SER N . 18606 1
551 . 1 1 54 54 TRP H H 1 7.951 0.007 . . . . . A 53 TRP H . 18606 1
552 . 1 1 54 54 TRP HA H 1 4.342 0 . . . . . A 53 TRP HA . 18606 1
553 . 1 1 54 54 TRP HB2 H 1 3.697 0 . . . . . A 53 TRP HB2 . 18606 1
554 . 1 1 54 54 TRP HB3 H 1 3.56 0 . . . . . A 53 TRP HB3 . 18606 1
555 . 1 1 54 54 TRP HD1 H 1 7.814 0.003 . . . . . A 53 TRP HD1 . 18606 1
556 . 1 1 54 54 TRP HE1 H 1 10.561 0.001 . . . . . A 53 TRP HE1 . 18606 1
557 . 1 1 54 54 TRP HE3 H 1 7.465 0.013 . . . . . A 53 TRP HE3 . 18606 1
558 . 1 1 54 54 TRP HZ2 H 1 7.435 0 . . . . . A 53 TRP HZ2 . 18606 1
559 . 1 1 54 54 TRP HZ3 H 1 6.688 0 . . . . . A 53 TRP HZ3 . 18606 1
560 . 1 1 54 54 TRP HH2 H 1 7.149 0 . . . . . A 53 TRP HH2 . 18606 1
561 . 1 1 54 54 TRP CA C 13 60.879 0 . . . . . A 53 TRP CA . 18606 1
562 . 1 1 54 54 TRP CB C 13 27.715 0 . . . . . A 53 TRP CB . 18606 1
563 . 1 1 54 54 TRP CD1 C 13 123.272 0 . . . . . A 53 TRP CD1 . 18606 1
564 . 1 1 54 54 TRP CE3 C 13 128.806 0 . . . . . A 53 TRP CE3 . 18606 1
565 . 1 1 54 54 TRP CZ2 C 13 114.518 0 . . . . . A 53 TRP CZ2 . 18606 1
566 . 1 1 54 54 TRP CZ3 C 13 120.078 0 . . . . . A 53 TRP CZ3 . 18606 1
567 . 1 1 54 54 TRP CH2 C 13 124.994 0 . . . . . A 53 TRP CH2 . 18606 1
568 . 1 1 54 54 TRP N N 15 122.503 0.004 . . . . . A 53 TRP N . 18606 1
569 . 1 1 54 54 TRP NE1 N 15 131.212 0.008 . . . . . A 53 TRP NE1 . 18606 1
570 . 1 1 55 55 PHE H H 1 8.87 0.006 . . . . . A 54 PHE H . 18606 1
571 . 1 1 55 55 PHE HA H 1 3.152 0.002 . . . . . A 54 PHE HA . 18606 1
572 . 1 1 55 55 PHE HB2 H 1 3.019 0.01 . . . . . A 54 PHE HB2 . 18606 1
573 . 1 1 55 55 PHE HB3 H 1 2.659 0.011 . . . . . A 54 PHE HB3 . 18606 1
574 . 1 1 55 55 PHE HD1 H 1 6.279 0.001 . . . . . A 54 PHE HD1 . 18606 1
575 . 1 1 55 55 PHE HD2 H 1 6.279 0.001 . . . . . A 54 PHE HD2 . 18606 1
576 . 1 1 55 55 PHE HE1 H 1 6.875 0 . . . . . A 54 PHE HE1 . 18606 1
577 . 1 1 55 55 PHE HE2 H 1 6.875 0 . . . . . A 54 PHE HE2 . 18606 1
578 . 1 1 55 55 PHE HZ H 1 7.081 0 . . . . . A 54 PHE HZ . 18606 1
579 . 1 1 55 55 PHE CA C 13 60.528 0.035 . . . . . A 54 PHE CA . 18606 1
580 . 1 1 55 55 PHE CB C 13 39.932 0.024 . . . . . A 54 PHE CB . 18606 1
581 . 1 1 55 55 PHE CD1 C 13 132.38 0 . . . . . A 54 PHE CD1 . 18606 1
582 . 1 1 55 55 PHE CD2 C 13 132.38 0 . . . . . A 54 PHE CD2 . 18606 1
583 . 1 1 55 55 PHE CE1 C 13 131.594 0 . . . . . A 54 PHE CE1 . 18606 1
584 . 1 1 55 55 PHE CE2 C 13 131.594 0 . . . . . A 54 PHE CE2 . 18606 1
585 . 1 1 55 55 PHE CZ C 13 130.355 0 . . . . . A 54 PHE CZ . 18606 1
586 . 1 1 55 55 PHE N N 15 120.305 0.004 . . . . . A 54 PHE N . 18606 1
587 . 1 1 56 56 TYR H H 1 8.559 0.006 . . . . . A 55 TYR H . 18606 1
588 . 1 1 56 56 TYR HA H 1 4.002 0 . . . . . A 55 TYR HA . 18606 1
589 . 1 1 56 56 TYR HB2 H 1 3.177 0 . . . . . A 55 TYR HB2 . 18606 1
590 . 1 1 56 56 TYR HB3 H 1 2.896 0 . . . . . A 55 TYR HB3 . 18606 1
591 . 1 1 56 56 TYR HD1 H 1 7.244 0 . . . . . A 55 TYR HD1 . 18606 1
592 . 1 1 56 56 TYR HD2 H 1 7.244 0 . . . . . A 55 TYR HD2 . 18606 1
593 . 1 1 56 56 TYR HE1 H 1 6.901 0 . . . . . A 55 TYR HE1 . 18606 1
594 . 1 1 56 56 TYR HE2 H 1 6.901 0 . . . . . A 55 TYR HE2 . 18606 1
595 . 1 1 56 56 TYR CA C 13 60.357 0 . . . . . A 55 TYR CA . 18606 1
596 . 1 1 56 56 TYR CB C 13 36.503 0 . . . . . A 55 TYR CB . 18606 1
597 . 1 1 56 56 TYR CD1 C 13 134.128 0 . . . . . A 55 TYR CD1 . 18606 1
598 . 1 1 56 56 TYR CD2 C 13 134.128 0 . . . . . A 55 TYR CD2 . 18606 1
599 . 1 1 56 56 TYR CE1 C 13 118.587 0 . . . . . A 55 TYR CE1 . 18606 1
600 . 1 1 56 56 TYR CE2 C 13 118.587 0 . . . . . A 55 TYR CE2 . 18606 1
601 . 1 1 56 56 TYR N N 15 112.996 0 . . . . . A 55 TYR N . 18606 1
602 . 1 1 57 57 GLY H H 1 7.343 0.005 . . . . . A 56 GLY H . 18606 1
603 . 1 1 57 57 GLY HA2 H 1 4.158 0 . . . . . A 56 GLY HA2 . 18606 1
604 . 1 1 57 57 GLY HA3 H 1 3.654 0 . . . . . A 56 GLY HA3 . 18606 1
605 . 1 1 57 57 GLY CA C 13 44.714 0 . . . . . A 56 GLY CA . 18606 1
606 . 1 1 57 57 GLY N N 15 106.555 0.045 . . . . . A 56 GLY N . 18606 1
607 . 1 1 58 58 LEU H H 1 6.874 0.005 . . . . . A 57 LEU H . 18606 1
608 . 1 1 58 58 LEU HA H 1 4.261 0.005 . . . . . A 57 LEU HA . 18606 1
609 . 1 1 58 58 LEU HB2 H 1 1.361 0.03 . . . . . A 57 LEU HB2 . 18606 1
610 . 1 1 58 58 LEU HB3 H 1 0.985 0.009 . . . . . A 57 LEU HB3 . 18606 1
611 . 1 1 58 58 LEU HG H 1 1.312 0.003 . . . . . A 57 LEU HG . 18606 1
612 . 1 1 58 58 LEU HD11 H 1 0.027 0.011 . . . . . A 57 LEU HD1 . 18606 1
613 . 1 1 58 58 LEU HD12 H 1 0.027 0.011 . . . . . A 57 LEU HD1 . 18606 1
614 . 1 1 58 58 LEU HD13 H 1 0.027 0.011 . . . . . A 57 LEU HD1 . 18606 1
615 . 1 1 58 58 LEU HD21 H 1 0.47 0.011 . . . . . A 57 LEU HD2 . 18606 1
616 . 1 1 58 58 LEU HD22 H 1 0.47 0.011 . . . . . A 57 LEU HD2 . 18606 1
617 . 1 1 58 58 LEU HD23 H 1 0.47 0.011 . . . . . A 57 LEU HD2 . 18606 1
618 . 1 1 58 58 LEU CA C 13 53.156 0.076 . . . . . A 57 LEU CA . 18606 1
619 . 1 1 58 58 LEU CB C 13 41.464 0.019 . . . . . A 57 LEU CB . 18606 1
620 . 1 1 58 58 LEU CG C 13 25.363 0.034 . . . . . A 57 LEU CG . 18606 1
621 . 1 1 58 58 LEU CD1 C 13 26.09 0 . . . . . A 57 LEU CD1 . 18606 1
622 . 1 1 58 58 LEU CD2 C 13 21.795 0.015 . . . . . A 57 LEU CD2 . 18606 1
623 . 1 1 58 58 LEU N N 15 122.798 0.012 . . . . . A 57 LEU N . 18606 1
624 . 1 1 59 59 PRO HA H 1 4.428 0.003 . . . . . A 58 PRO HA . 18606 1
625 . 1 1 59 59 PRO HB2 H 1 2.238 0.003 . . . . . A 58 PRO HB2 . 18606 1
626 . 1 1 59 59 PRO HB3 H 1 1.761 0.003 . . . . . A 58 PRO HB3 . 18606 1
627 . 1 1 59 59 PRO HG2 H 1 1.924 0.007 . . . . . A 58 PRO HG . 18606 1
628 . 1 1 59 59 PRO HG3 H 1 1.924 0.007 . . . . . A 58 PRO HG . 18606 1
629 . 1 1 59 59 PRO HD2 H 1 3.748 0 . . . . . A 58 PRO HD2 . 18606 1
630 . 1 1 59 59 PRO HD3 H 1 3.382 0 . . . . . A 58 PRO HD3 . 18606 1
631 . 1 1 59 59 PRO CA C 13 62.581 0 . . . . . A 58 PRO CA . 18606 1
632 . 1 1 59 59 PRO CB C 13 32.129 0.018 . . . . . A 58 PRO CB . 18606 1
633 . 1 1 59 59 PRO CG C 13 27.205 0.003 . . . . . A 58 PRO CG . 18606 1
634 . 1 1 60 60 GLY H H 1 7.948 0.005 . . . . . A 59 GLY H . 18606 1
635 . 1 1 60 60 GLY HA2 H 1 3.963 0 . . . . . A 59 GLY HA2 . 18606 1
636 . 1 1 60 60 GLY HA3 H 1 3.607 0 . . . . . A 59 GLY HA3 . 18606 1
637 . 1 1 60 60 GLY CA C 13 43.72 0 . . . . . A 59 GLY CA . 18606 1
638 . 1 1 60 60 GLY N N 15 105.128 0.012 . . . . . A 59 GLY N . 18606 1
639 . 1 1 61 61 SER H H 1 8.095 0.003 . . . . . A 60 SER H . 18606 1
640 . 1 1 61 61 SER HA H 1 4.517 0.008 . . . . . A 60 SER HA . 18606 1
641 . 1 1 61 61 SER HB2 H 1 3.777 0.01 . . . . . A 60 SER HB . 18606 1
642 . 1 1 61 61 SER HB3 H 1 3.777 0.01 . . . . . A 60 SER HB . 18606 1
643 . 1 1 61 61 SER CA C 13 56.913 0.126 . . . . . A 60 SER CA . 18606 1
644 . 1 1 61 61 SER CB C 13 65.24 0.077 . . . . . A 60 SER CB . 18606 1
645 . 1 1 61 61 SER N N 15 110.915 0.014 . . . . . A 60 SER N . 18606 1
646 . 1 1 62 62 GLY H H 1 8.929 0.005 . . . . . A 61 GLY H . 18606 1
647 . 1 1 62 62 GLY HA2 H 1 4.047 0.001 . . . . . A 61 GLY HA2 . 18606 1
648 . 1 1 62 62 GLY HA3 H 1 3.689 0.004 . . . . . A 61 GLY HA3 . 18606 1
649 . 1 1 62 62 GLY CA C 13 46.961 0.002 . . . . . A 61 GLY CA . 18606 1
650 . 1 1 62 62 GLY N N 15 112.3 0 . . . . . A 61 GLY N . 18606 1
651 . 1 1 63 63 LEU H H 1 9.151 0.004 . . . . . A 62 LEU H . 18606 1
652 . 1 1 63 63 LEU HA H 1 4.203 0.004 . . . . . A 62 LEU HA . 18606 1
653 . 1 1 63 63 LEU HB2 H 1 1.572 0.002 . . . . . A 62 LEU HB . 18606 1
654 . 1 1 63 63 LEU HB3 H 1 1.572 0.002 . . . . . A 62 LEU HB . 18606 1
655 . 1 1 63 63 LEU HG H 1 1.78 0 . . . . . A 62 LEU HG . 18606 1
656 . 1 1 63 63 LEU HD11 H 1 0.892 0 . . . . . A 62 LEU HD1 . 18606 1
657 . 1 1 63 63 LEU HD12 H 1 0.892 0 . . . . . A 62 LEU HD1 . 18606 1
658 . 1 1 63 63 LEU HD13 H 1 0.892 0 . . . . . A 62 LEU HD1 . 18606 1
659 . 1 1 63 63 LEU HD21 H 1 0.788 0.002 . . . . . A 62 LEU HD2 . 18606 1
660 . 1 1 63 63 LEU HD22 H 1 0.788 0.002 . . . . . A 62 LEU HD2 . 18606 1
661 . 1 1 63 63 LEU HD23 H 1 0.788 0.002 . . . . . A 62 LEU HD2 . 18606 1
662 . 1 1 63 63 LEU CA C 13 56.99 0.002 . . . . . A 62 LEU CA . 18606 1
663 . 1 1 63 63 LEU CB C 13 41.353 0 . . . . . A 62 LEU CB . 18606 1
664 . 1 1 63 63 LEU CG C 13 27.019 0 . . . . . A 62 LEU CG . 18606 1
665 . 1 1 63 63 LEU CD1 C 13 25.143 0 . . . . . A 62 LEU CD1 . 18606 1
666 . 1 1 63 63 LEU CD2 C 13 22.952 0.002 . . . . . A 62 LEU CD2 . 18606 1
667 . 1 1 63 63 LEU N N 15 127.516 0.016 . . . . . A 62 LEU N . 18606 1
668 . 1 1 64 64 GLY H H 1 8.526 0.003 . . . . . A 63 GLY H . 18606 1
669 . 1 1 64 64 GLY HA2 H 1 4.033 0 . . . . . A 63 GLY HA2 . 18606 1
670 . 1 1 64 64 GLY HA3 H 1 3.959 0 . . . . . A 63 GLY HA3 . 18606 1
671 . 1 1 64 64 GLY CA C 13 46.941 0 . . . . . A 63 GLY CA . 18606 1
672 . 1 1 64 64 GLY N N 15 108.509 0.008 . . . . . A 63 GLY N . 18606 1
673 . 1 1 65 65 ARG H H 1 7.049 0.007 . . . . . A 64 ARG H . 18606 1
674 . 1 1 65 65 ARG HA H 1 4.077 0.005 . . . . . A 64 ARG HA . 18606 1
675 . 1 1 65 65 ARG HB2 H 1 1.478 0.006 . . . . . A 64 ARG HB2 . 18606 1
676 . 1 1 65 65 ARG HB3 H 1 1.25 0.001 . . . . . A 64 ARG HB3 . 18606 1
677 . 1 1 65 65 ARG HG2 H 1 1.017 0.007 . . . . . A 64 ARG HG2 . 18606 1
678 . 1 1 65 65 ARG HG3 H 1 0.733 0.009 . . . . . A 64 ARG HG3 . 18606 1
679 . 1 1 65 65 ARG HD2 H 1 2.31 0.002 . . . . . A 64 ARG HD2 . 18606 1
680 . 1 1 65 65 ARG HD3 H 1 2.196 0.002 . . . . . A 64 ARG HD3 . 18606 1
681 . 1 1 65 65 ARG CA C 13 59.356 0.019 . . . . . A 64 ARG CA . 18606 1
682 . 1 1 65 65 ARG CB C 13 29.612 0.015 . . . . . A 64 ARG CB . 18606 1
683 . 1 1 65 65 ARG CG C 13 26.708 0.098 . . . . . A 64 ARG CG . 18606 1
684 . 1 1 65 65 ARG CD C 13 42.95 0.008 . . . . . A 64 ARG CD . 18606 1
685 . 1 1 65 65 ARG N N 15 121.857 0 . . . . . A 64 ARG N . 18606 1
686 . 1 1 66 66 ILE H H 1 7.478 0.007 . . . . . A 65 ILE H . 18606 1
687 . 1 1 66 66 ILE HA H 1 4.053 0.005 . . . . . A 65 ILE HA . 18606 1
688 . 1 1 66 66 ILE HB H 1 2.324 0.003 . . . . . A 65 ILE HB . 18606 1
689 . 1 1 66 66 ILE HG12 H 1 1.705 0.006 . . . . . A 65 ILE HG1 . 18606 1
690 . 1 1 66 66 ILE HG13 H 1 1.705 0.006 . . . . . A 65 ILE HG1 . 18606 1
691 . 1 1 66 66 ILE HG21 H 1 1.114 0.004 . . . . . A 65 ILE HG2 . 18606 1
692 . 1 1 66 66 ILE HG22 H 1 1.114 0.004 . . . . . A 65 ILE HG2 . 18606 1
693 . 1 1 66 66 ILE HG23 H 1 1.114 0.004 . . . . . A 65 ILE HG2 . 18606 1
694 . 1 1 66 66 ILE HD11 H 1 0.979 0 . . . . . A 65 ILE HD1 . 18606 1
695 . 1 1 66 66 ILE HD12 H 1 0.979 0 . . . . . A 65 ILE HD1 . 18606 1
696 . 1 1 66 66 ILE HD13 H 1 0.979 0 . . . . . A 65 ILE HD1 . 18606 1
697 . 1 1 66 66 ILE CA C 13 62.488 0.031 . . . . . A 65 ILE CA . 18606 1
698 . 1 1 66 66 ILE CB C 13 36.505 0.002 . . . . . A 65 ILE CB . 18606 1
699 . 1 1 66 66 ILE CG1 C 13 27.992 0.015 . . . . . A 65 ILE CG1 . 18606 1
700 . 1 1 66 66 ILE CG2 C 13 18.249 0 . . . . . A 65 ILE CG2 . 18606 1
701 . 1 1 66 66 ILE CD1 C 13 18.41 0 . . . . . A 65 ILE CD1 . 18606 1
702 . 1 1 66 66 ILE N N 15 118.027 0.019 . . . . . A 65 ILE N . 18606 1
703 . 1 1 67 67 GLU H H 1 8.151 0.004 . . . . . A 66 GLU H . 18606 1
704 . 1 1 67 67 GLU HA H 1 3.863 0.002 . . . . . A 66 GLU HA . 18606 1
705 . 1 1 67 67 GLU HB2 H 1 2.222 0.001 . . . . . A 66 GLU HB . 18606 1
706 . 1 1 67 67 GLU HB3 H 1 2.222 0.001 . . . . . A 66 GLU HB . 18606 1
707 . 1 1 67 67 GLU HG2 H 1 2.156 0.003 . . . . . A 66 GLU HG . 18606 1
708 . 1 1 67 67 GLU HG3 H 1 2.156 0.003 . . . . . A 66 GLU HG . 18606 1
709 . 1 1 67 67 GLU CA C 13 60.22 0.002 . . . . . A 66 GLU CA . 18606 1
710 . 1 1 67 67 GLU CB C 13 29.686 0 . . . . . A 66 GLU CB . 18606 1
711 . 1 1 67 67 GLU CG C 13 36.136 0.021 . . . . . A 66 GLU CG . 18606 1
712 . 1 1 67 67 GLU N N 15 122.681 0.017 . . . . . A 66 GLU N . 18606 1
713 . 1 1 68 68 ASN H H 1 7.793 0.005 . . . . . A 67 ASN H . 18606 1
714 . 1 1 68 68 ASN HA H 1 4.535 0.002 . . . . . A 67 ASN HA . 18606 1
715 . 1 1 68 68 ASN HB2 H 1 2.86 0.007 . . . . . A 67 ASN HB . 18606 1
716 . 1 1 68 68 ASN HB3 H 1 2.86 0.007 . . . . . A 67 ASN HB . 18606 1
717 . 1 1 68 68 ASN CA C 13 56.153 0.079 . . . . . A 67 ASN CA . 18606 1
718 . 1 1 68 68 ASN CB C 13 37.727 0.015 . . . . . A 67 ASN CB . 18606 1
719 . 1 1 68 68 ASN N N 15 117.211 0.006 . . . . . A 67 ASN N . 18606 1
720 . 1 1 69 69 ALA H H 1 8.712 0.003 . . . . . A 68 ALA H . 18606 1
721 . 1 1 69 69 ALA HA H 1 4.074 0.004 . . . . . A 68 ALA HA . 18606 1
722 . 1 1 69 69 ALA HB1 H 1 1.589 0.009 . . . . . A 68 ALA HB . 18606 1
723 . 1 1 69 69 ALA HB2 H 1 1.589 0.009 . . . . . A 68 ALA HB . 18606 1
724 . 1 1 69 69 ALA HB3 H 1 1.589 0.009 . . . . . A 68 ALA HB . 18606 1
725 . 1 1 69 69 ALA CA C 13 55.395 0.03 . . . . . A 68 ALA CA . 18606 1
726 . 1 1 69 69 ALA CB C 13 19.244 0.12 . . . . . A 68 ALA CB . 18606 1
727 . 1 1 69 69 ALA N N 15 123.587 0.015 . . . . . A 68 ALA N . 18606 1
728 . 1 1 70 70 MET H H 1 8.791 0.002 . . . . . A 69 MET H . 18606 1
729 . 1 1 70 70 MET HA H 1 3.926 0.004 . . . . . A 69 MET HA . 18606 1
730 . 1 1 70 70 MET HB2 H 1 3.141 0.002 . . . . . A 69 MET HB2 . 18606 1
731 . 1 1 70 70 MET HB3 H 1 2.223 0.016 . . . . . A 69 MET HB3 . 18606 1
732 . 1 1 70 70 MET HG2 H 1 2.398 0.002 . . . . . A 69 MET HG . 18606 1
733 . 1 1 70 70 MET HG3 H 1 2.398 0.002 . . . . . A 69 MET HG . 18606 1
734 . 1 1 70 70 MET HE1 H 1 2.042 0.013 . . . . . A 69 MET HE . 18606 1
735 . 1 1 70 70 MET HE2 H 1 2.042 0.013 . . . . . A 69 MET HE . 18606 1
736 . 1 1 70 70 MET HE3 H 1 2.042 0.013 . . . . . A 69 MET HE . 18606 1
737 . 1 1 70 70 MET CA C 13 60.283 0.026 . . . . . A 69 MET CA . 18606 1
738 . 1 1 70 70 MET CB C 13 33.01 0.008 . . . . . A 69 MET CB . 18606 1
739 . 1 1 70 70 MET N N 15 116.599 0 . . . . . A 69 MET N . 18606 1
740 . 1 1 71 71 ASN H H 1 8.393 0.004 . . . . . A 70 ASN H . 18606 1
741 . 1 1 71 71 ASN HA H 1 4.498 0 . . . . . A 70 ASN HA . 18606 1
742 . 1 1 71 71 ASN HB2 H 1 3.052 0 . . . . . A 70 ASN HB2 . 18606 1
743 . 1 1 71 71 ASN HB3 H 1 2.88 0 . . . . . A 70 ASN HB3 . 18606 1
744 . 1 1 71 71 ASN CA C 13 55.879 0 . . . . . A 70 ASN CA . 18606 1
745 . 1 1 71 71 ASN CB C 13 37.8 0 . . . . . A 70 ASN CB . 18606 1
746 . 1 1 71 71 ASN N N 15 119.061 0.001 . . . . . A 70 ASN N . 18606 1
747 . 1 1 72 72 GLU H H 1 8.193 0.004 . . . . . A 71 GLU H . 18606 1
748 . 1 1 72 72 GLU HA H 1 4.204 0.005 . . . . . A 71 GLU HA . 18606 1
749 . 1 1 72 72 GLU HB2 H 1 2.518 0.007 . . . . . A 71 GLU HB . 18606 1
750 . 1 1 72 72 GLU HB3 H 1 2.518 0.007 . . . . . A 71 GLU HB . 18606 1
751 . 1 1 72 72 GLU HG2 H 1 2.524 0.008 . . . . . A 71 GLU HG . 18606 1
752 . 1 1 72 72 GLU HG3 H 1 2.524 0.008 . . . . . A 71 GLU HG . 18606 1
753 . 1 1 72 72 GLU CA C 13 59.491 0.083 . . . . . A 71 GLU CA . 18606 1
754 . 1 1 72 72 GLU CB C 13 30.043 0.013 . . . . . A 71 GLU CB . 18606 1
755 . 1 1 72 72 GLU CG C 13 36.808 0.02 . . . . . A 71 GLU CG . 18606 1
756 . 1 1 72 72 GLU N N 15 119.078 0.018 . . . . . A 71 GLU N . 18606 1
757 . 1 1 73 73 ILE H H 1 8.051 0.003 . . . . . A 72 ILE H . 18606 1
758 . 1 1 73 73 ILE HA H 1 3.77 0.003 . . . . . A 72 ILE HA . 18606 1
759 . 1 1 73 73 ILE HB H 1 1.784 0 . . . . . A 72 ILE HB . 18606 1
760 . 1 1 73 73 ILE HG12 H 1 0.799 0.001 . . . . . A 72 ILE HG1 . 18606 1
761 . 1 1 73 73 ILE HG13 H 1 0.799 0.001 . . . . . A 72 ILE HG1 . 18606 1
762 . 1 1 73 73 ILE HG21 H 1 0.754 0.011 . . . . . A 72 ILE HG2 . 18606 1
763 . 1 1 73 73 ILE HG22 H 1 0.754 0.011 . . . . . A 72 ILE HG2 . 18606 1
764 . 1 1 73 73 ILE HG23 H 1 0.754 0.011 . . . . . A 72 ILE HG2 . 18606 1
765 . 1 1 73 73 ILE HD11 H 1 0.759 0 . . . . . A 72 ILE HD1 . 18606 1
766 . 1 1 73 73 ILE HD12 H 1 0.759 0 . . . . . A 72 ILE HD1 . 18606 1
767 . 1 1 73 73 ILE HD13 H 1 0.759 0 . . . . . A 72 ILE HD1 . 18606 1
768 . 1 1 73 73 ILE CA C 13 64.936 0 . . . . . A 72 ILE CA . 18606 1
769 . 1 1 73 73 ILE CB C 13 38.177 0.019 . . . . . A 72 ILE CB . 18606 1
770 . 1 1 73 73 ILE CG1 C 13 29.716 0.094 . . . . . A 72 ILE CG1 . 18606 1
771 . 1 1 73 73 ILE CG2 C 13 18.012 0.001 . . . . . A 72 ILE CG2 . 18606 1
772 . 1 1 73 73 ILE CD1 C 13 17.796 0.074 . . . . . A 72 ILE CD1 . 18606 1
773 . 1 1 73 73 ILE N N 15 117.447 0.036 . . . . . A 72 ILE N . 18606 1
774 . 1 1 74 74 SER H H 1 8.27 0.007 . . . . . A 73 SER H . 18606 1
775 . 1 1 74 74 SER HA H 1 4.364 0.005 . . . . . A 73 SER HA . 18606 1
776 . 1 1 74 74 SER HB2 H 1 4.023 0.005 . . . . . A 73 SER HB2 . 18606 1
777 . 1 1 74 74 SER HB3 H 1 3.856 0.001 . . . . . A 73 SER HB3 . 18606 1
778 . 1 1 74 74 SER CA C 13 60.687 0.077 . . . . . A 73 SER CA . 18606 1
779 . 1 1 74 74 SER CB C 13 64.045 0.083 . . . . . A 73 SER CB . 18606 1
780 . 1 1 74 74 SER N N 15 113.516 0.018 . . . . . A 73 SER N . 18606 1
781 . 1 1 75 75 ARG H H 1 7.77 0.006 . . . . . A 74 ARG H . 18606 1
782 . 1 1 75 75 ARG HA H 1 4.31 0.003 . . . . . A 74 ARG HA . 18606 1
783 . 1 1 75 75 ARG HB2 H 1 1.949 0.004 . . . . . A 74 ARG HB . 18606 1
784 . 1 1 75 75 ARG HB3 H 1 1.949 0.004 . . . . . A 74 ARG HB . 18606 1
785 . 1 1 75 75 ARG HG2 H 1 1.71 0.008 . . . . . A 74 ARG HG . 18606 1
786 . 1 1 75 75 ARG HG3 H 1 1.71 0.008 . . . . . A 74 ARG HG . 18606 1
787 . 1 1 75 75 ARG HD2 H 1 3.242 0.007 . . . . . A 74 ARG HD . 18606 1
788 . 1 1 75 75 ARG HD3 H 1 3.242 0.007 . . . . . A 74 ARG HD . 18606 1
789 . 1 1 75 75 ARG CA C 13 57.075 0.024 . . . . . A 74 ARG CA . 18606 1
790 . 1 1 75 75 ARG CB C 13 30.221 0.019 . . . . . A 74 ARG CB . 18606 1
791 . 1 1 75 75 ARG CG C 13 27.299 0.019 . . . . . A 74 ARG CG . 18606 1
792 . 1 1 75 75 ARG CD C 13 43.634 0.027 . . . . . A 74 ARG CD . 18606 1
793 . 1 1 75 75 ARG N N 15 121.31 0.014 . . . . . A 74 ARG N . 18606 1
794 . 1 1 76 76 ARG H H 1 8.103 0.004 . . . . . A 75 ARG H . 18606 1
795 . 1 1 76 76 ARG HA H 1 4.336 0.022 . . . . . A 75 ARG HA . 18606 1
796 . 1 1 76 76 ARG HB2 H 1 1.868 0 . . . . . A 75 ARG HB . 18606 1
797 . 1 1 76 76 ARG HB3 H 1 1.868 0 . . . . . A 75 ARG HB . 18606 1
798 . 1 1 76 76 ARG HG2 H 1 1.707 0.011 . . . . . A 75 ARG HG . 18606 1
799 . 1 1 76 76 ARG HG3 H 1 1.707 0.011 . . . . . A 75 ARG HG . 18606 1
800 . 1 1 76 76 ARG HD2 H 1 3.271 0 . . . . . A 75 ARG HD . 18606 1
801 . 1 1 76 76 ARG HD3 H 1 3.271 0 . . . . . A 75 ARG HD . 18606 1
802 . 1 1 76 76 ARG CA C 13 56.524 0.23 . . . . . A 75 ARG CA . 18606 1
803 . 1 1 76 76 ARG CB C 13 30.833 0 . . . . . A 75 ARG CB . 18606 1
804 . 1 1 76 76 ARG CG C 13 27.236 0 . . . . . A 75 ARG CG . 18606 1
805 . 1 1 76 76 ARG CD C 13 43.49 0 . . . . . A 75 ARG CD . 18606 1
806 . 1 1 76 76 ARG N N 15 121.619 0.013 . . . . . A 75 ARG N . 18606 1
807 . 1 1 77 77 GLU H H 1 8.432 0.003 . . . . . A 76 GLU H . 18606 1
808 . 1 1 77 77 GLU HA H 1 4.293 0.004 . . . . . A 76 GLU HA . 18606 1
809 . 1 1 77 77 GLU HB2 H 1 2.056 0.009 . . . . . A 76 GLU HB2 . 18606 1
810 . 1 1 77 77 GLU HB3 H 1 1.94 0.005 . . . . . A 76 GLU HB3 . 18606 1
811 . 1 1 77 77 GLU HG2 H 1 2.304 0.001 . . . . . A 76 GLU HG2 . 18606 1
812 . 1 1 77 77 GLU HG3 H 1 2.257 0 . . . . . A 76 GLU HG3 . 18606 1
813 . 1 1 77 77 GLU CA C 13 56.628 0 . . . . . A 76 GLU CA . 18606 1
814 . 1 1 77 77 GLU CB C 13 30.435 0.092 . . . . . A 76 GLU CB . 18606 1
815 . 1 1 77 77 GLU CG C 13 36.384 0 . . . . . A 76 GLU CG . 18606 1
816 . 1 1 77 77 GLU N N 15 121.672 0.015 . . . . . A 76 GLU N . 18606 1
817 . 1 1 78 78 ASN H H 1 8.421 0.004 . . . . . A 77 ASN H . 18606 1
818 . 1 1 78 78 ASN HA H 1 5.014 0.004 . . . . . A 77 ASN HA . 18606 1
819 . 1 1 78 78 ASN HB2 H 1 2.81 0.003 . . . . . A 77 ASN HB2 . 18606 1
820 . 1 1 78 78 ASN HB3 H 1 2.663 0 . . . . . A 77 ASN HB3 . 18606 1
821 . 1 1 78 78 ASN CA C 13 51.55 0.035 . . . . . A 77 ASN CA . 18606 1
822 . 1 1 78 78 ASN CB C 13 39.081 0.084 . . . . . A 77 ASN CB . 18606 1
823 . 1 1 78 78 ASN N N 15 120.135 0.032 . . . . . A 77 ASN N . 18606 1
stop_
save_