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 34451
_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' . . . 34451 1
2 '2D 1H-1H NOESY' . . . 34451 1
3 '3D HNCO' . . . 34451 1
4 '3D HNCA' . . . 34451 1
5 '3D C(CO)NH' . . . 34451 1
6 '3D 1H-13C NOESY' . . . 34451 1
7 '3D HCCH-TOCSY' . . . 34451 1
8 '3D HCCH-TOCSY' . . . 34451 1
9 '3D HNCACB' . . . 34451 1
10 '3D CBCA(CO)NH' . . . 34451 1
11 '3D 1H-15N NOESY' . . . 34451 1
12 '3D 1H-13C NOESY' . . . 34451 1
13 '3D 1H-15N NOESY' . . . 34451 1
14 '3D 1H-15N TOCSY' . . . 34451 1
15 '3D HN(CO)CA' . . . 34451 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 29 29 ILE HA H 1 4.146 0.006 . 1 . . . . A -3 ILE HA . 34451 1
2 . 1 . 1 29 29 ILE HB H 1 1.745 0.005 . 1 . . . . A -3 ILE HB . 34451 1
3 . 1 . 1 29 29 ILE HG12 H 1 1.396 0.019 . 2 . . . . A -3 ILE HG12 . 34451 1
4 . 1 . 1 29 29 ILE HG13 H 1 1.109 0.01 . 2 . . . . A -3 ILE HG13 . 34451 1
5 . 1 . 1 29 29 ILE HG21 H 1 0.841 0.012 . 1 . . . . A -3 ILE HG21 . 34451 1
6 . 1 . 1 29 29 ILE HG22 H 1 0.841 0.012 . 1 . . . . A -3 ILE HG22 . 34451 1
7 . 1 . 1 29 29 ILE HG23 H 1 0.841 0.012 . 1 . . . . A -3 ILE HG23 . 34451 1
8 . 1 . 1 29 29 ILE HD11 H 1 0.798 0.014 . 1 . . . . A -3 ILE HD11 . 34451 1
9 . 1 . 1 29 29 ILE HD12 H 1 0.798 0.014 . 1 . . . . A -3 ILE HD12 . 34451 1
10 . 1 . 1 29 29 ILE HD13 H 1 0.798 0.014 . 1 . . . . A -3 ILE HD13 . 34451 1
11 . 1 . 1 29 29 ILE C C 13 175.614 0 . 1 . . . . A -3 ILE C . 34451 1
12 . 1 . 1 29 29 ILE CA C 13 60.707 0.09 . 1 . . . . A -3 ILE CA . 34451 1
13 . 1 . 1 29 29 ILE CB C 13 38.764 0.088 . 1 . . . . A -3 ILE CB . 34451 1
14 . 1 . 1 29 29 ILE CG1 C 13 26.959 0.113 . 1 . . . . A -3 ILE CG1 . 34451 1
15 . 1 . 1 29 29 ILE CG2 C 13 17.358 0.018 . 1 . . . . A -3 ILE CG2 . 34451 1
16 . 1 . 1 29 29 ILE CD1 C 13 12.804 0.023 . 1 . . . . A -3 ILE CD1 . 34451 1
17 . 1 . 1 30 30 ASP H H 1 8.477 0.008 . 1 . . . . A -2 ASP H . 34451 1
18 . 1 . 1 30 30 ASP HA H 1 4.832 0.002 . 1 . . . . A -2 ASP HA . 34451 1
19 . 1 . 1 30 30 ASP HB2 H 1 2.581 0.001 . 2 . . . . A -2 ASP HB2 . 34451 1
20 . 1 . 1 30 30 ASP HB3 H 1 2.742 0.003 . 2 . . . . A -2 ASP HB3 . 34451 1
21 . 1 . 1 30 30 ASP C C 13 174.991 0 . 1 . . . . A -2 ASP C . 34451 1
22 . 1 . 1 30 30 ASP CA C 13 52.062 0 . 1 . . . . A -2 ASP CA . 34451 1
23 . 1 . 1 30 30 ASP CB C 13 41.331 0 . 1 . . . . A -2 ASP CB . 34451 1
24 . 1 . 1 30 30 ASP N N 15 126.601 0.134 . 1 . . . . A -2 ASP N . 34451 1
25 . 1 . 1 31 31 PRO HA H 1 4.247 0.007 . 1 . . . . A -1 PRO HA . 34451 1
26 . 1 . 1 31 31 PRO HB2 H 1 2.135 0.006 . 2 . . . . A -1 PRO HB2 . 34451 1
27 . 1 . 1 31 31 PRO HB3 H 1 1.639 0.005 . 2 . . . . A -1 PRO HB3 . 34451 1
28 . 1 . 1 31 31 PRO HG2 H 1 1.711 0 . 2 . . . . A -1 PRO HG2 . 34451 1
29 . 1 . 1 31 31 PRO HG3 H 1 1.868 0 . 2 . . . . A -1 PRO HG3 . 34451 1
30 . 1 . 1 31 31 PRO HD2 H 1 3.789 0 . 1 . . . . A -1 PRO HD2 . 34451 1
31 . 1 . 1 31 31 PRO HD3 H 1 3.789 0 . 1 . . . . A -1 PRO HD3 . 34451 1
32 . 1 . 1 31 31 PRO C C 13 177.166 0 . 1 . . . . A -1 PRO C . 34451 1
33 . 1 . 1 31 31 PRO CA C 13 63.56 0.1 . 1 . . . . A -1 PRO CA . 34451 1
34 . 1 . 1 31 31 PRO CB C 13 31.88 0.077 . 1 . . . . A -1 PRO CB . 34451 1
35 . 1 . 1 31 31 PRO CG C 13 26.99 0 . 1 . . . . A -1 PRO CG . 34451 1
36 . 1 . 1 31 31 PRO CD C 13 50.682 0 . 1 . . . . A -1 PRO CD . 34451 1
37 . 1 . 1 32 32 PHE H H 1 8.25 0.012 . 1 . . . . A 0 PHE H . 34451 1
38 . 1 . 1 32 32 PHE HA H 1 4.531 0.015 . 1 . . . . A 0 PHE HA . 34451 1
39 . 1 . 1 32 32 PHE HB2 H 1 3.152 0.003 . 2 . . . . A 0 PHE HB2 . 34451 1
40 . 1 . 1 32 32 PHE HB3 H 1 3.072 0.007 . 2 . . . . A 0 PHE HB3 . 34451 1
41 . 1 . 1 32 32 PHE HD1 H 1 7.255 0.007 . 1 . . . . A 0 PHE HD1 . 34451 1
42 . 1 . 1 32 32 PHE HD2 H 1 7.255 0.007 . 1 . . . . A 0 PHE HD2 . 34451 1
43 . 1 . 1 32 32 PHE HE1 H 1 7.252 0 . 1 . . . . A 0 PHE HE1 . 34451 1
44 . 1 . 1 32 32 PHE HE2 H 1 7.252 0 . 1 . . . . A 0 PHE HE2 . 34451 1
45 . 1 . 1 32 32 PHE C C 13 176.448 0.004 . 1 . . . . A 0 PHE C . 34451 1
46 . 1 . 1 32 32 PHE CA C 13 58.45 0.14 . 1 . . . . A 0 PHE CA . 34451 1
47 . 1 . 1 32 32 PHE CB C 13 38.609 0.121 . 1 . . . . A 0 PHE CB . 34451 1
48 . 1 . 1 32 32 PHE N N 15 118.527 0.099 . 1 . . . . A 0 PHE N . 34451 1
49 . 1 . 1 33 33 THR H H 1 7.834 0.003 . 1 . . . . A 1 THR H . 34451 1
50 . 1 . 1 33 33 THR HA H 1 4.189 0.003 . 1 . . . . A 1 THR HA . 34451 1
51 . 1 . 1 33 33 THR HB H 1 4.164 0.001 . 1 . . . . A 1 THR HB . 34451 1
52 . 1 . 1 33 33 THR HG21 H 1 1.165 0.003 . 1 . . . . A 1 THR HG21 . 34451 1
53 . 1 . 1 33 33 THR HG22 H 1 1.165 0.003 . 1 . . . . A 1 THR HG22 . 34451 1
54 . 1 . 1 33 33 THR HG23 H 1 1.165 0.003 . 1 . . . . A 1 THR HG23 . 34451 1
55 . 1 . 1 33 33 THR C C 13 174.547 0.014 . 1 . . . . A 1 THR C . 34451 1
56 . 1 . 1 33 33 THR CA C 13 62.555 0.15 . 1 . . . . A 1 THR CA . 34451 1
57 . 1 . 1 33 33 THR CB C 13 69.483 0.1 . 1 . . . . A 1 THR CB . 34451 1
58 . 1 . 1 33 33 THR CG2 C 13 21.475 0.038 . 1 . . . . A 1 THR CG2 . 34451 1
59 . 1 . 1 33 33 THR N N 15 114.488 0.044 . 1 . . . . A 1 THR N . 34451 1
60 . 1 . 1 34 34 LEU H H 1 7.946 0.006 . 1 . . . . A 2 LEU H . 34451 1
61 . 1 . 1 34 34 LEU HA H 1 4.217 0.007 . 1 . . . . A 2 LEU HA . 34451 1
62 . 1 . 1 34 34 LEU HB2 H 1 1.539 0.005 . 2 . . . . A 2 LEU HB2 . 34451 1
63 . 1 . 1 34 34 LEU HB3 H 1 1.545 0 . 2 . . . . A 2 LEU HB3 . 34451 1
64 . 1 . 1 34 34 LEU HD11 H 1 0.808 0 . 2 . . . . A 2 LEU HD11 . 34451 1
65 . 1 . 1 34 34 LEU HD12 H 1 0.808 0 . 2 . . . . A 2 LEU HD12 . 34451 1
66 . 1 . 1 34 34 LEU HD13 H 1 0.808 0 . 2 . . . . A 2 LEU HD13 . 34451 1
67 . 1 . 1 34 34 LEU HD21 H 1 0.877 0 . 2 . . . . A 2 LEU HD21 . 34451 1
68 . 1 . 1 34 34 LEU HD22 H 1 0.877 0 . 2 . . . . A 2 LEU HD22 . 34451 1
69 . 1 . 1 34 34 LEU HD23 H 1 0.877 0 . 2 . . . . A 2 LEU HD23 . 34451 1
70 . 1 . 1 34 34 LEU C C 13 176.82 0.005 . 1 . . . . A 2 LEU C . 34451 1
71 . 1 . 1 34 34 LEU CA C 13 55.511 0.044 . 1 . . . . A 2 LEU CA . 34451 1
72 . 1 . 1 34 34 LEU CB C 13 42.317 0.068 . 1 . . . . A 2 LEU CB . 34451 1
73 . 1 . 1 34 34 LEU CD1 C 13 24.614 0.058 . 2 . . . . A 2 LEU CD1 . 34451 1
74 . 1 . 1 34 34 LEU CD2 C 13 23.733 0 . 2 . . . . A 2 LEU CD2 . 34451 1
75 . 1 . 1 34 34 LEU N N 15 123.489 0.047 . 1 . . . . A 2 LEU N . 34451 1
76 . 1 . 1 35 35 ASN H H 1 8.258 0.012 . 1 . . . . A 3 ASN H . 34451 1
77 . 1 . 1 35 35 ASN HA H 1 4.608 0.004 . 1 . . . . A 3 ASN HA . 34451 1
78 . 1 . 1 35 35 ASN HB2 H 1 2.781 0.002 . 2 . . . . A 3 ASN HB2 . 34451 1
79 . 1 . 1 35 35 ASN HB3 H 1 2.741 0.002 . 2 . . . . A 3 ASN HB3 . 34451 1
80 . 1 . 1 35 35 ASN HD21 H 1 6.94 0.003 . 1 . . . . A 3 ASN HD21 . 34451 1
81 . 1 . 1 35 35 ASN HD22 H 1 7.605 0.003 . 1 . . . . A 3 ASN HD22 . 34451 1
82 . 1 . 1 35 35 ASN C C 13 175.679 0 . 1 . . . . A 3 ASN C . 34451 1
83 . 1 . 1 35 35 ASN CA C 13 53.451 0 . 1 . . . . A 3 ASN CA . 34451 1
84 . 1 . 1 35 35 ASN CB C 13 38.485 0.127 . 1 . . . . A 3 ASN CB . 34451 1
85 . 1 . 1 35 35 ASN N N 15 119.061 0.084 . 1 . . . . A 3 ASN N . 34451 1
86 . 1 . 1 35 35 ASN ND2 N 15 112.613 0.021 . 1 . . . . A 3 ASN ND2 . 34451 1
87 . 1 . 1 36 36 HIS H H 1 8.282 0 . 1 . . . . A 4 HIS H . 34451 1
88 . 1 . 1 36 36 HIS HA H 1 4.396 0.005 . 1 . . . . A 4 HIS HA . 34451 1
89 . 1 . 1 36 36 HIS HB2 H 1 3.195 0.009 . 2 . . . . A 4 HIS HB2 . 34451 1
90 . 1 . 1 36 36 HIS HB3 H 1 3.13 0 . 2 . . . . A 4 HIS HB3 . 34451 1
91 . 1 . 1 36 36 HIS HD2 H 1 7.144 0.002 . 1 . . . . A 4 HIS HD2 . 34451 1
92 . 1 . 1 36 36 HIS C C 13 175.399 0 . 1 . . . . A 4 HIS C . 34451 1
93 . 1 . 1 36 36 HIS CA C 13 57.443 0.004 . 1 . . . . A 4 HIS CA . 34451 1
94 . 1 . 1 36 36 HIS CB C 13 28.998 0.037 . 1 . . . . A 4 HIS CB . 34451 1
95 . 1 . 1 36 36 HIS CD2 C 13 119.462 0 . 1 . . . . A 4 HIS CD2 . 34451 1
96 . 1 . 1 37 37 GLN H H 1 8.311 0.025 . 1 . . . . A 5 GLN H . 34451 1
97 . 1 . 1 37 37 GLN HA H 1 4.23 0.004 . 1 . . . . A 5 GLN HA . 34451 1
98 . 1 . 1 37 37 GLN HB2 H 1 2.252 0 . 2 . . . . A 5 GLN HB2 . 34451 1
99 . 1 . 1 37 37 GLN HB3 H 1 2.116 0 . 2 . . . . A 5 GLN HB3 . 34451 1
100 . 1 . 1 37 37 GLN HG2 H 1 2.323 0.001 . 1 . . . . A 5 GLN HG2 . 34451 1
101 . 1 . 1 37 37 GLN HG3 H 1 2.323 0.001 . 1 . . . . A 5 GLN HG3 . 34451 1
102 . 1 . 1 37 37 GLN HE21 H 1 7.511 0 . 1 . . . . A 5 GLN HE21 . 34451 1
103 . 1 . 1 37 37 GLN HE22 H 1 6.804 0 . 1 . . . . A 5 GLN HE22 . 34451 1
104 . 1 . 1 37 37 GLN C C 13 177.596 0.009 . 1 . . . . A 5 GLN C . 34451 1
105 . 1 . 1 37 37 GLN CA C 13 57.964 0.039 . 1 . . . . A 5 GLN CA . 34451 1
106 . 1 . 1 37 37 GLN CB C 13 28.727 0.037 . 1 . . . . A 5 GLN CB . 34451 1
107 . 1 . 1 37 37 GLN CG C 13 33.867 0.116 . 1 . . . . A 5 GLN CG . 34451 1
108 . 1 . 1 37 37 GLN N N 15 120.17 0.155 . 1 . . . . A 5 GLN N . 34451 1
109 . 1 . 1 38 38 VAL H H 1 7.944 0.003 . 1 . . . . A 6 VAL H . 34451 1
110 . 1 . 1 38 38 VAL HA H 1 3.927 0.003 . 1 . . . . A 6 VAL HA . 34451 1
111 . 1 . 1 38 38 VAL HB H 1 2.068 0 . 1 . . . . A 6 VAL HB . 34451 1
112 . 1 . 1 38 38 VAL HG11 H 1 0.98 0 . 2 . . . . A 6 VAL HG11 . 34451 1
113 . 1 . 1 38 38 VAL HG12 H 1 0.98 0 . 2 . . . . A 6 VAL HG12 . 34451 1
114 . 1 . 1 38 38 VAL HG13 H 1 0.98 0 . 2 . . . . A 6 VAL HG13 . 34451 1
115 . 1 . 1 38 38 VAL HG21 H 1 0.847 0 . 2 . . . . A 6 VAL HG21 . 34451 1
116 . 1 . 1 38 38 VAL HG22 H 1 0.847 0 . 2 . . . . A 6 VAL HG22 . 34451 1
117 . 1 . 1 38 38 VAL HG23 H 1 0.847 0 . 2 . . . . A 6 VAL HG23 . 34451 1
118 . 1 . 1 38 38 VAL CA C 13 64.701 0.03 . 1 . . . . A 6 VAL CA . 34451 1
119 . 1 . 1 38 38 VAL CB C 13 32.085 0.092 . 1 . . . . A 6 VAL CB . 34451 1
120 . 1 . 1 38 38 VAL CG1 C 13 21.559 0 . 2 . . . . A 6 VAL CG1 . 34451 1
121 . 1 . 1 38 38 VAL CG2 C 13 20.158 0 . 2 . . . . A 6 VAL CG2 . 34451 1
122 . 1 . 1 38 38 VAL N N 15 119.667 0.048 . 1 . . . . A 6 VAL N . 34451 1
123 . 1 . 1 39 39 MET H H 1 8.15 0.022 . 1 . . . . A 7 MET H . 34451 1
124 . 1 . 1 39 39 MET HA H 1 4.138 0.012 . 1 . . . . A 7 MET HA . 34451 1
125 . 1 . 1 39 39 MET HB2 H 1 1.97 0 . 2 . . . . A 7 MET HB2 . 34451 1
126 . 1 . 1 39 39 MET HB3 H 1 2.038 0 . 2 . . . . A 7 MET HB3 . 34451 1
127 . 1 . 1 39 39 MET HG2 H 1 2.456 0.006 . 1 . . . . A 7 MET HG2 . 34451 1
128 . 1 . 1 39 39 MET HG3 H 1 2.456 0.006 . 1 . . . . A 7 MET HG3 . 34451 1
129 . 1 . 1 39 39 MET HE1 H 1 1.916 0.001 . 1 . . . . A 7 MET HE1 . 34451 1
130 . 1 . 1 39 39 MET HE2 H 1 1.916 0.001 . 1 . . . . A 7 MET HE2 . 34451 1
131 . 1 . 1 39 39 MET HE3 H 1 1.916 0.001 . 1 . . . . A 7 MET HE3 . 34451 1
132 . 1 . 1 39 39 MET C C 13 177.455 0 . 1 . . . . A 7 MET C . 34451 1
133 . 1 . 1 39 39 MET CA C 13 57.548 0.054 . 1 . . . . A 7 MET CA . 34451 1
134 . 1 . 1 39 39 MET CB C 13 31.968 0 . 1 . . . . A 7 MET CB . 34451 1
135 . 1 . 1 39 39 MET CG C 13 32.105 0.125 . 1 . . . . A 7 MET CG . 34451 1
136 . 1 . 1 39 39 MET CE C 13 16.771 0.009 . 1 . . . . A 7 MET CE . 34451 1
137 . 1 . 1 39 39 MET N N 15 120.139 0.079 . 1 . . . . A 7 MET N . 34451 1
138 . 1 . 1 40 40 ASP H H 1 8.246 0.008 . 1 . . . . A 8 ASP H . 34451 1
139 . 1 . 1 40 40 ASP HA H 1 4.219 0 . 1 . . . . A 8 ASP HA . 34451 1
140 . 1 . 1 40 40 ASP HB2 H 1 2.761 0.009 . 2 . . . . A 8 ASP HB2 . 34451 1
141 . 1 . 1 40 40 ASP HB3 H 1 2.77 0 . 2 . . . . A 8 ASP HB3 . 34451 1
142 . 1 . 1 40 40 ASP C C 13 178.34 0.004 . 1 . . . . A 8 ASP C . 34451 1
143 . 1 . 1 40 40 ASP CA C 13 57.333 0.14 . 1 . . . . A 8 ASP CA . 34451 1
144 . 1 . 1 40 40 ASP CB C 13 40.196 0.101 . 1 . . . . A 8 ASP CB . 34451 1
145 . 1 . 1 40 40 ASP N N 15 119.197 0.087 . 1 . . . . A 8 ASP N . 34451 1
146 . 1 . 1 41 41 GLN H H 1 7.867 0.012 . 1 . . . . A 9 GLN H . 34451 1
147 . 1 . 1 41 41 GLN HA H 1 4.22 0.002 . 1 . . . . A 9 GLN HA . 34451 1
148 . 1 . 1 41 41 GLN HB2 H 1 2.254 0 . 1 . . . . A 9 GLN HB2 . 34451 1
149 . 1 . 1 41 41 GLN HB3 H 1 2.254 0 . 1 . . . . A 9 GLN HB3 . 34451 1
150 . 1 . 1 41 41 GLN HG2 H 1 2.558 0.005 . 2 . . . . A 9 GLN HG2 . 34451 1
151 . 1 . 1 41 41 GLN HG3 H 1 2.469 0.002 . 2 . . . . A 9 GLN HG3 . 34451 1
152 . 1 . 1 41 41 GLN HE21 H 1 7.507 0 . 1 . . . . A 9 GLN HE21 . 34451 1
153 . 1 . 1 41 41 GLN HE22 H 1 6.843 0.006 . 1 . . . . A 9 GLN HE22 . 34451 1
154 . 1 . 1 41 41 GLN C C 13 178.891 0 . 1 . . . . A 9 GLN C . 34451 1
155 . 1 . 1 41 41 GLN CA C 13 58.734 0.036 . 1 . . . . A 9 GLN CA . 34451 1
156 . 1 . 1 41 41 GLN CB C 13 28.471 0.075 . 1 . . . . A 9 GLN CB . 34451 1
157 . 1 . 1 41 41 GLN CG C 13 33.95 0.058 . 1 . . . . A 9 GLN CG . 34451 1
158 . 1 . 1 41 41 GLN N N 15 119.267 0.104 . 1 . . . . A 9 GLN N . 34451 1
159 . 1 . 1 41 41 GLN NE2 N 15 111.458 0.001 . 1 . . . . A 9 GLN NE2 . 34451 1
160 . 1 . 1 42 42 VAL H H 1 8.211 0.006 . 1 . . . . A 10 VAL H . 34451 1
161 . 1 . 1 42 42 VAL HA H 1 4.114 0.005 . 1 . . . . A 10 VAL HA . 34451 1
162 . 1 . 1 42 42 VAL HB H 1 2.083 0.001 . 1 . . . . A 10 VAL HB . 34451 1
163 . 1 . 1 42 42 VAL HG11 H 1 0.876 0.002 . 2 . . . . A 10 VAL HG11 . 34451 1
164 . 1 . 1 42 42 VAL HG12 H 1 0.876 0.002 . 2 . . . . A 10 VAL HG12 . 34451 1
165 . 1 . 1 42 42 VAL HG13 H 1 0.876 0.002 . 2 . . . . A 10 VAL HG13 . 34451 1
166 . 1 . 1 42 42 VAL HG21 H 1 0.995 0.007 . 2 . . . . A 10 VAL HG21 . 34451 1
167 . 1 . 1 42 42 VAL HG22 H 1 0.995 0.007 . 2 . . . . A 10 VAL HG22 . 34451 1
168 . 1 . 1 42 42 VAL HG23 H 1 0.995 0.007 . 2 . . . . A 10 VAL HG23 . 34451 1
169 . 1 . 1 42 42 VAL C C 13 178.575 0 . 1 . . . . A 10 VAL C . 34451 1
170 . 1 . 1 42 42 VAL CA C 13 65.278 0.136 . 1 . . . . A 10 VAL CA . 34451 1
171 . 1 . 1 42 42 VAL CB C 13 31.635 0.178 . 1 . . . . A 10 VAL CB . 34451 1
172 . 1 . 1 42 42 VAL CG1 C 13 21.772 0.014 . 2 . . . . A 10 VAL CG1 . 34451 1
173 . 1 . 1 42 42 VAL CG2 C 13 22.061 0 . 2 . . . . A 10 VAL CG2 . 34451 1
174 . 1 . 1 42 42 VAL N N 15 121.337 0.077 . 1 . . . . A 10 VAL N . 34451 1
175 . 1 . 1 43 43 PHE H H 1 8.844 0.004 . 1 . . . . A 11 PHE H . 34451 1
176 . 1 . 1 43 43 PHE HA H 1 3.944 0.008 . 1 . . . . A 11 PHE HA . 34451 1
177 . 1 . 1 43 43 PHE HB2 H 1 3.103 0.014 . 2 . . . . A 11 PHE HB2 . 34451 1
178 . 1 . 1 43 43 PHE HB3 H 1 3.2 0.013 . 2 . . . . A 11 PHE HB3 . 34451 1
179 . 1 . 1 43 43 PHE HD1 H 1 7.121 0.004 . 1 . . . . A 11 PHE HD1 . 34451 1
180 . 1 . 1 43 43 PHE HD2 H 1 7.121 0.004 . 1 . . . . A 11 PHE HD2 . 34451 1
181 . 1 . 1 43 43 PHE HE1 H 1 7.092 0 . 1 . . . . A 11 PHE HE1 . 34451 1
182 . 1 . 1 43 43 PHE HE2 H 1 7.092 0 . 1 . . . . A 11 PHE HE2 . 34451 1
183 . 1 . 1 43 43 PHE C C 13 176.642 0 . 1 . . . . A 11 PHE C . 34451 1
184 . 1 . 1 43 43 PHE CA C 13 62.357 0.012 . 1 . . . . A 11 PHE CA . 34451 1
185 . 1 . 1 43 43 PHE CB C 13 38.347 0.085 . 1 . . . . A 11 PHE CB . 34451 1
186 . 1 . 1 43 43 PHE N N 15 120.175 0.042 . 1 . . . . A 11 PHE N . 34451 1
187 . 1 . 1 44 44 ASP H H 1 7.912 0.002 . 1 . . . . A 12 ASP H . 34451 1
188 . 1 . 1 44 44 ASP HA H 1 4.248 0.008 . 1 . . . . A 12 ASP HA . 34451 1
189 . 1 . 1 44 44 ASP HB2 H 1 2.687 0.001 . 2 . . . . A 12 ASP HB2 . 34451 1
190 . 1 . 1 44 44 ASP HB3 H 1 2.818 0.001 . 2 . . . . A 12 ASP HB3 . 34451 1
191 . 1 . 1 44 44 ASP C C 13 179.019 0 . 1 . . . . A 12 ASP C . 34451 1
192 . 1 . 1 44 44 ASP CA C 13 57.574 0.103 . 1 . . . . A 12 ASP CA . 34451 1
193 . 1 . 1 44 44 ASP CB C 13 40.968 0.067 . 1 . . . . A 12 ASP CB . 34451 1
194 . 1 . 1 44 44 ASP N N 15 117.692 0.047 . 1 . . . . A 12 ASP N . 34451 1
195 . 1 . 1 45 45 GLN H H 1 7.762 0.014 . 1 . . . . A 13 GLN H . 34451 1
196 . 1 . 1 45 45 GLN HA H 1 4.104 0.003 . 1 . . . . A 13 GLN HA . 34451 1
197 . 1 . 1 45 45 GLN HB2 H 1 2.366 0.005 . 2 . . . . A 13 GLN HB2 . 34451 1
198 . 1 . 1 45 45 GLN HB3 H 1 2.358 0 . 2 . . . . A 13 GLN HB3 . 34451 1
199 . 1 . 1 45 45 GLN HG2 H 1 2.526 0.002 . 2 . . . . A 13 GLN HG2 . 34451 1
200 . 1 . 1 45 45 GLN HG3 H 1 2.186 0.001 . 2 . . . . A 13 GLN HG3 . 34451 1
201 . 1 . 1 45 45 GLN HE21 H 1 6.702 0.006 . 1 . . . . A 13 GLN HE21 . 34451 1
202 . 1 . 1 45 45 GLN HE22 H 1 7.386 0.004 . 1 . . . . A 13 GLN HE22 . 34451 1
203 . 1 . 1 45 45 GLN C C 13 178.84 0 . 1 . . . . A 13 GLN C . 34451 1
204 . 1 . 1 45 45 GLN CA C 13 58.566 0.128 . 1 . . . . A 13 GLN CA . 34451 1
205 . 1 . 1 45 45 GLN CB C 13 28.831 0.116 . 1 . . . . A 13 GLN CB . 34451 1
206 . 1 . 1 45 45 GLN CG C 13 34.041 0.073 . 1 . . . . A 13 GLN CG . 34451 1
207 . 1 . 1 45 45 GLN N N 15 119.755 0.083 . 1 . . . . A 13 GLN N . 34451 1
208 . 1 . 1 45 45 GLN NE2 N 15 109.861 0.013 . 1 . . . . A 13 GLN NE2 . 34451 1
209 . 1 . 1 46 46 VAL H H 1 8.955 0.007 . 1 . . . . A 14 VAL H . 34451 1
210 . 1 . 1 46 46 VAL HA H 1 3.449 0.006 . 1 . . . . A 14 VAL HA . 34451 1
211 . 1 . 1 46 46 VAL HB H 1 2.174 0.003 . 1 . . . . A 14 VAL HB . 34451 1
212 . 1 . 1 46 46 VAL HG11 H 1 1.012 0.009 . 2 . . . . A 14 VAL HG11 . 34451 1
213 . 1 . 1 46 46 VAL HG12 H 1 1.012 0.009 . 2 . . . . A 14 VAL HG12 . 34451 1
214 . 1 . 1 46 46 VAL HG13 H 1 1.012 0.009 . 2 . . . . A 14 VAL HG13 . 34451 1
215 . 1 . 1 46 46 VAL HG21 H 1 0.874 0 . 2 . . . . A 14 VAL HG21 . 34451 1
216 . 1 . 1 46 46 VAL HG22 H 1 0.874 0 . 2 . . . . A 14 VAL HG22 . 34451 1
217 . 1 . 1 46 46 VAL HG23 H 1 0.874 0 . 2 . . . . A 14 VAL HG23 . 34451 1
218 . 1 . 1 46 46 VAL C C 13 177.612 0 . 1 . . . . A 14 VAL C . 34451 1
219 . 1 . 1 46 46 VAL CA C 13 67.553 0.136 . 1 . . . . A 14 VAL CA . 34451 1
220 . 1 . 1 46 46 VAL CB C 13 31.403 0.116 . 1 . . . . A 14 VAL CB . 34451 1
221 . 1 . 1 46 46 VAL CG1 C 13 22.572 0.043 . 2 . . . . A 14 VAL CG1 . 34451 1
222 . 1 . 1 46 46 VAL CG2 C 13 22.51 0 . 2 . . . . A 14 VAL CG2 . 34451 1
223 . 1 . 1 46 46 VAL N N 15 120.669 0.048 . 1 . . . . A 14 VAL N . 34451 1
224 . 1 . 1 47 47 GLU H H 1 9.001 0.007 . 1 . . . . A 15 GLU H . 34451 1
225 . 1 . 1 47 47 GLU HA H 1 3.582 0.013 . 1 . . . . A 15 GLU HA . 34451 1
226 . 1 . 1 47 47 GLU HB2 H 1 1.922 0 . 2 . . . . A 15 GLU HB2 . 34451 1
227 . 1 . 1 47 47 GLU HB3 H 1 1.554 0.003 . 2 . . . . A 15 GLU HB3 . 34451 1
228 . 1 . 1 47 47 GLU HG2 H 1 2.202 0.001 . 2 . . . . A 15 GLU HG2 . 34451 1
229 . 1 . 1 47 47 GLU HG3 H 1 1.962 0.006 . 2 . . . . A 15 GLU HG3 . 34451 1
230 . 1 . 1 47 47 GLU C C 13 178.492 0 . 1 . . . . A 15 GLU C . 34451 1
231 . 1 . 1 47 47 GLU CA C 13 60.84 0.113 . 1 . . . . A 15 GLU CA . 34451 1
232 . 1 . 1 47 47 GLU CB C 13 28.146 0.095 . 1 . . . . A 15 GLU CB . 34451 1
233 . 1 . 1 47 47 GLU CG C 13 35.306 0.035 . 1 . . . . A 15 GLU CG . 34451 1
234 . 1 . 1 47 47 GLU N N 15 120.185 0.065 . 1 . . . . A 15 GLU N . 34451 1
235 . 1 . 1 48 48 HIS H H 1 7.928 0.013 . 1 . . . . A 16 HIS H . 34451 1
236 . 1 . 1 48 48 HIS HA H 1 4.304 0.004 . 1 . . . . A 16 HIS HA . 34451 1
237 . 1 . 1 48 48 HIS HB2 H 1 3.3 0.011 . 2 . . . . A 16 HIS HB2 . 34451 1
238 . 1 . 1 48 48 HIS HB3 H 1 3.296 0.01 . 2 . . . . A 16 HIS HB3 . 34451 1
239 . 1 . 1 48 48 HIS HD2 H 1 7.079 0 . 1 . . . . A 16 HIS HD2 . 34451 1
240 . 1 . 1 48 48 HIS C C 13 177.836 0 . 1 . . . . A 16 HIS C . 34451 1
241 . 1 . 1 48 48 HIS CA C 13 59.193 0.176 . 1 . . . . A 16 HIS CA . 34451 1
242 . 1 . 1 48 48 HIS CB C 13 28.398 0.077 . 1 . . . . A 16 HIS CB . 34451 1
243 . 1 . 1 48 48 HIS CD2 C 13 119.294 0 . 1 . . . . A 16 HIS CD2 . 34451 1
244 . 1 . 1 48 48 HIS N N 15 117.373 0.059 . 1 . . . . A 16 HIS N . 34451 1
245 . 1 . 1 49 49 GLN H H 1 8.322 0.02 . 1 . . . . A 17 GLN H . 34451 1
246 . 1 . 1 49 49 GLN HA H 1 3.947 0.011 . 1 . . . . A 17 GLN HA . 34451 1
247 . 1 . 1 49 49 GLN HB2 H 1 2.01 0.011 . 2 . . . . A 17 GLN HB2 . 34451 1
248 . 1 . 1 49 49 GLN HB3 H 1 2.188 0.018 . 2 . . . . A 17 GLN HB3 . 34451 1
249 . 1 . 1 49 49 GLN HG2 H 1 2.793 0.004 . 2 . . . . A 17 GLN HG2 . 34451 1
250 . 1 . 1 49 49 GLN HG3 H 1 2.112 0.001 . 2 . . . . A 17 GLN HG3 . 34451 1
251 . 1 . 1 49 49 GLN HE21 H 1 6.742 0.011 . 1 . . . . A 17 GLN HE21 . 34451 1
252 . 1 . 1 49 49 GLN HE22 H 1 7.671 0.007 . 1 . . . . A 17 GLN HE22 . 34451 1
253 . 1 . 1 49 49 GLN C C 13 179.061 0.005 . 1 . . . . A 17 GLN C . 34451 1
254 . 1 . 1 49 49 GLN CA C 13 58.32 0.062 . 1 . . . . A 17 GLN CA . 34451 1
255 . 1 . 1 49 49 GLN CB C 13 27.213 0.104 . 1 . . . . A 17 GLN CB . 34451 1
256 . 1 . 1 49 49 GLN CG C 13 32.597 0.107 . 1 . . . . A 17 GLN CG . 34451 1
257 . 1 . 1 49 49 GLN N N 15 118.256 0.05 . 1 . . . . A 17 GLN N . 34451 1
258 . 1 . 1 49 49 GLN NE2 N 15 110.77 0.128 . 1 . . . . A 17 GLN NE2 . 34451 1
259 . 1 . 1 50 50 ILE H H 1 8.747 0.008 . 1 . . . . A 18 ILE H . 34451 1
260 . 1 . 1 50 50 ILE HA H 1 3.455 0.012 . 1 . . . . A 18 ILE HA . 34451 1
261 . 1 . 1 50 50 ILE HB H 1 1.966 0.005 . 1 . . . . A 18 ILE HB . 34451 1
262 . 1 . 1 50 50 ILE HG12 H 1 2.072 0.002 . 1 . . . . A 18 ILE HG12 . 34451 1
263 . 1 . 1 50 50 ILE HG21 H 1 0.868 0.006 . 1 . . . . A 18 ILE HG21 . 34451 1
264 . 1 . 1 50 50 ILE HG22 H 1 0.868 0.006 . 1 . . . . A 18 ILE HG22 . 34451 1
265 . 1 . 1 50 50 ILE HG23 H 1 0.868 0.006 . 1 . . . . A 18 ILE HG23 . 34451 1
266 . 1 . 1 50 50 ILE HD11 H 1 0.833 0.012 . 1 . . . . A 18 ILE HD11 . 34451 1
267 . 1 . 1 50 50 ILE HD12 H 1 0.833 0.012 . 1 . . . . A 18 ILE HD12 . 34451 1
268 . 1 . 1 50 50 ILE HD13 H 1 0.833 0.012 . 1 . . . . A 18 ILE HD13 . 34451 1
269 . 1 . 1 50 50 ILE C C 13 176.952 0.003 . 1 . . . . A 18 ILE C . 34451 1
270 . 1 . 1 50 50 ILE CA C 13 66.733 0.11 . 1 . . . . A 18 ILE CA . 34451 1
271 . 1 . 1 50 50 ILE CB C 13 37.769 0.082 . 1 . . . . A 18 ILE CB . 34451 1
272 . 1 . 1 50 50 ILE CG1 C 13 30.854 0.11 . 1 . . . . A 18 ILE CG1 . 34451 1
273 . 1 . 1 50 50 ILE CG2 C 13 17.667 0.102 . 1 . . . . A 18 ILE CG2 . 34451 1
274 . 1 . 1 50 50 ILE CD1 C 13 15.868 0.106 . 1 . . . . A 18 ILE CD1 . 34451 1
275 . 1 . 1 50 50 ILE N N 15 121.382 0.044 . 1 . . . . A 18 ILE N . 34451 1
276 . 1 . 1 51 51 ALA H H 1 8.064 0.01 . 1 . . . . A 19 ALA H . 34451 1
277 . 1 . 1 51 51 ALA HA H 1 3.997 0 . 1 . . . . A 19 ALA HA . 34451 1
278 . 1 . 1 51 51 ALA HB1 H 1 1.477 0 . 1 . . . . A 19 ALA HB1 . 34451 1
279 . 1 . 1 51 51 ALA HB2 H 1 1.477 0 . 1 . . . . A 19 ALA HB2 . 34451 1
280 . 1 . 1 51 51 ALA HB3 H 1 1.477 0 . 1 . . . . A 19 ALA HB3 . 34451 1
281 . 1 . 1 51 51 ALA C C 13 181.05 0.013 . 1 . . . . A 19 ALA C . 34451 1
282 . 1 . 1 51 51 ALA CA C 13 55.527 0.124 . 1 . . . . A 19 ALA CA . 34451 1
283 . 1 . 1 51 51 ALA CB C 13 18.161 0 . 1 . . . . A 19 ALA CB . 34451 1
284 . 1 . 1 51 51 ALA N N 15 121.167 0.122 . 1 . . . . A 19 ALA N . 34451 1
285 . 1 . 1 52 52 GLN H H 1 7.651 0.005 . 1 . . . . A 20 GLN H . 34451 1
286 . 1 . 1 52 52 GLN HA H 1 4.003 0.009 . 1 . . . . A 20 GLN HA . 34451 1
287 . 1 . 1 52 52 GLN HB2 H 1 2.103 0 . 1 . . . . A 20 GLN HB2 . 34451 1
288 . 1 . 1 52 52 GLN HB3 H 1 2.103 0 . 1 . . . . A 20 GLN HB3 . 34451 1
289 . 1 . 1 52 52 GLN HG2 H 1 2.238 0 . 1 . . . . A 20 GLN HG2 . 34451 1
290 . 1 . 1 52 52 GLN HE21 H 1 7.514 0.01 . 1 . . . . A 20 GLN HE21 . 34451 1
291 . 1 . 1 52 52 GLN HE22 H 1 6.833 0 . 1 . . . . A 20 GLN HE22 . 34451 1
292 . 1 . 1 52 52 GLN C C 13 178.97 0.003 . 1 . . . . A 20 GLN C . 34451 1
293 . 1 . 1 52 52 GLN CA C 13 58.52 0.021 . 1 . . . . A 20 GLN CA . 34451 1
294 . 1 . 1 52 52 GLN CB C 13 28.461 0.031 . 1 . . . . A 20 GLN CB . 34451 1
295 . 1 . 1 52 52 GLN CG C 13 33.624 0.119 . 1 . . . . A 20 GLN CG . 34451 1
296 . 1 . 1 52 52 GLN N N 15 117.373 0.067 . 1 . . . . A 20 GLN N . 34451 1
297 . 1 . 1 52 52 GLN NE2 N 15 111.654 0 . 1 . . . . A 20 GLN NE2 . 34451 1
298 . 1 . 1 53 53 VAL H H 1 7.967 0.019 . 1 . . . . A 21 VAL H . 34451 1
299 . 1 . 1 53 53 VAL HA H 1 3.783 0 . 1 . . . . A 21 VAL HA . 34451 1
300 . 1 . 1 53 53 VAL HB H 1 2.107 0 . 1 . . . . A 21 VAL HB . 34451 1
301 . 1 . 1 53 53 VAL HG11 H 1 0.913 0 . 2 . . . . A 21 VAL HG11 . 34451 1
302 . 1 . 1 53 53 VAL HG12 H 1 0.913 0 . 2 . . . . A 21 VAL HG12 . 34451 1
303 . 1 . 1 53 53 VAL HG13 H 1 0.913 0 . 2 . . . . A 21 VAL HG13 . 34451 1
304 . 1 . 1 53 53 VAL HG21 H 1 1.012 0 . 2 . . . . A 21 VAL HG21 . 34451 1
305 . 1 . 1 53 53 VAL HG22 H 1 1.012 0 . 2 . . . . A 21 VAL HG22 . 34451 1
306 . 1 . 1 53 53 VAL HG23 H 1 1.012 0 . 2 . . . . A 21 VAL HG23 . 34451 1
307 . 1 . 1 53 53 VAL C C 13 178.579 0.002 . 1 . . . . A 21 VAL C . 34451 1
308 . 1 . 1 53 53 VAL CA C 13 65.966 0.065 . 1 . . . . A 21 VAL CA . 34451 1
309 . 1 . 1 53 53 VAL CB C 13 32.187 0.027 . 1 . . . . A 21 VAL CB . 34451 1
310 . 1 . 1 53 53 VAL CG1 C 13 20.949 0 . 2 . . . . A 21 VAL CG1 . 34451 1
311 . 1 . 1 53 53 VAL CG2 C 13 22.566 0 . 2 . . . . A 21 VAL CG2 . 34451 1
312 . 1 . 1 53 53 VAL N N 15 120.926 0.108 . 1 . . . . A 21 VAL N . 34451 1
313 . 1 . 1 54 54 LEU H H 1 8.488 0.01 . 1 . . . . A 22 LEU H . 34451 1
314 . 1 . 1 54 54 LEU HA H 1 4.108 0.005 . 1 . . . . A 22 LEU HA . 34451 1
315 . 1 . 1 54 54 LEU HB2 H 1 1.721 0.001 . 2 . . . . A 22 LEU HB2 . 34451 1
316 . 1 . 1 54 54 LEU HB3 H 1 1.412 0 . 2 . . . . A 22 LEU HB3 . 34451 1
317 . 1 . 1 54 54 LEU HD11 H 1 0.817 0 . 2 . . . . A 22 LEU HD11 . 34451 1
318 . 1 . 1 54 54 LEU HD12 H 1 0.817 0 . 2 . . . . A 22 LEU HD12 . 34451 1
319 . 1 . 1 54 54 LEU HD13 H 1 0.817 0 . 2 . . . . A 22 LEU HD13 . 34451 1
320 . 1 . 1 54 54 LEU HD21 H 1 0.805 0 . 2 . . . . A 22 LEU HD21 . 34451 1
321 . 1 . 1 54 54 LEU HD22 H 1 0.805 0 . 2 . . . . A 22 LEU HD22 . 34451 1
322 . 1 . 1 54 54 LEU HD23 H 1 0.805 0 . 2 . . . . A 22 LEU HD23 . 34451 1
323 . 1 . 1 54 54 LEU C C 13 180.38 0 . 1 . . . . A 22 LEU C . 34451 1
324 . 1 . 1 54 54 LEU CA C 13 56.797 0.063 . 1 . . . . A 22 LEU CA . 34451 1
325 . 1 . 1 54 54 LEU CB C 13 41.444 0.038 . 1 . . . . A 22 LEU CB . 34451 1
326 . 1 . 1 54 54 LEU CD1 C 13 22.519 0 . 2 . . . . A 22 LEU CD1 . 34451 1
327 . 1 . 1 54 54 LEU CD2 C 13 25.975 0 . 2 . . . . A 22 LEU CD2 . 34451 1
328 . 1 . 1 54 54 LEU N N 15 118.407 0.061 . 1 . . . . A 22 LEU N . 34451 1
329 . 1 . 1 55 55 GLY H H 1 8.173 0.013 . 1 . . . . A 23 GLY H . 34451 1
330 . 1 . 1 55 55 GLY HA2 H 1 3.907 0.011 . 2 . . . . A 23 GLY HA2 . 34451 1
331 . 1 . 1 55 55 GLY HA3 H 1 3.837 0 . 2 . . . . A 23 GLY HA3 . 34451 1
332 . 1 . 1 55 55 GLY C C 13 176.071 0 . 1 . . . . A 23 GLY C . 34451 1
333 . 1 . 1 55 55 GLY CA C 13 46.932 0.119 . 1 . . . . A 23 GLY CA . 34451 1
334 . 1 . 1 55 55 GLY N N 15 108.719 0.064 . 1 . . . . A 23 GLY N . 34451 1
335 . 1 . 1 56 56 ALA H H 1 7.739 0.004 . 1 . . . . A 24 ALA H . 34451 1
336 . 1 . 1 56 56 ALA HA H 1 4.261 0.006 . 1 . . . . A 24 ALA HA . 34451 1
337 . 1 . 1 56 56 ALA HB1 H 1 1.46 0.003 . 1 . . . . A 24 ALA HB1 . 34451 1
338 . 1 . 1 56 56 ALA HB2 H 1 1.46 0.003 . 1 . . . . A 24 ALA HB2 . 34451 1
339 . 1 . 1 56 56 ALA HB3 H 1 1.46 0.003 . 1 . . . . A 24 ALA HB3 . 34451 1
340 . 1 . 1 56 56 ALA C C 13 178.722 0 . 1 . . . . A 24 ALA C . 34451 1
341 . 1 . 1 56 56 ALA CA C 13 53.54 0.198 . 1 . . . . A 24 ALA CA . 34451 1
342 . 1 . 1 56 56 ALA CB C 13 18.26 0.178 . 1 . . . . A 24 ALA CB . 34451 1
343 . 1 . 1 56 56 ALA N N 15 122.784 0.058 . 1 . . . . A 24 ALA N . 34451 1
344 . 1 . 1 57 57 LYS H H 1 7.577 0.003 . 1 . . . . A 25 LYS H . 34451 1
345 . 1 . 1 57 57 LYS HA H 1 4.343 0.002 . 1 . . . . A 25 LYS HA . 34451 1
346 . 1 . 1 57 57 LYS HB2 H 1 1.887 0 . 2 . . . . A 25 LYS HB2 . 34451 1
347 . 1 . 1 57 57 LYS HB3 H 1 1.965 0 . 2 . . . . A 25 LYS HB3 . 34451 1
348 . 1 . 1 57 57 LYS HG2 H 1 1.489 0 . 2 . . . . A 25 LYS HG2 . 34451 1
349 . 1 . 1 57 57 LYS HG3 H 1 1.577 0 . 2 . . . . A 25 LYS HG3 . 34451 1
350 . 1 . 1 57 57 LYS HD2 H 1 1.691 0 . 2 . . . . A 25 LYS HD2 . 34451 1
351 . 1 . 1 57 57 LYS HD3 H 1 1.688 0.002 . 2 . . . . A 25 LYS HD3 . 34451 1
352 . 1 . 1 57 57 LYS HE2 H 1 2.957 0 . 1 . . . . A 25 LYS HE2 . 34451 1
353 . 1 . 1 57 57 LYS HE3 H 1 2.957 0 . 1 . . . . A 25 LYS HE3 . 34451 1
354 . 1 . 1 57 57 LYS C C 13 177.651 0 . 1 . . . . A 25 LYS C . 34451 1
355 . 1 . 1 57 57 LYS CA C 13 56.662 0.069 . 1 . . . . A 25 LYS CA . 34451 1
356 . 1 . 1 57 57 LYS CB C 13 32.845 0.033 . 1 . . . . A 25 LYS CB . 34451 1
357 . 1 . 1 57 57 LYS CG C 13 24.461 0.033 . 1 . . . . A 25 LYS CG . 34451 1
358 . 1 . 1 57 57 LYS CD C 13 29.28 0.067 . 1 . . . . A 25 LYS CD . 34451 1
359 . 1 . 1 57 57 LYS N N 15 116.04 0.045 . 1 . . . . A 25 LYS N . 34451 1
360 . 1 . 1 58 58 GLY H H 1 7.709 0.004 . 1 . . . . A 26 GLY H . 34451 1
361 . 1 . 1 58 58 GLY HA2 H 1 3.827 0.002 . 2 . . . . A 26 GLY HA2 . 34451 1
362 . 1 . 1 58 58 GLY HA3 H 1 4.167 0.006 . 2 . . . . A 26 GLY HA3 . 34451 1
363 . 1 . 1 58 58 GLY C C 13 174.557 0 . 1 . . . . A 26 GLY C . 34451 1
364 . 1 . 1 58 58 GLY CA C 13 45.486 0.033 . 1 . . . . A 26 GLY CA . 34451 1
365 . 1 . 1 58 58 GLY N N 15 106.733 0.031 . 1 . . . . A 26 GLY N . 34451 1
366 . 1 . 1 59 59 GLY H H 1 8.008 0.004 . 1 . . . . A 27 GLY H . 34451 1
367 . 1 . 1 59 59 GLY HA2 H 1 4.052 0 . 1 . . . . A 27 GLY HA2 . 34451 1
368 . 1 . 1 59 59 GLY HA3 H 1 4.052 0 . 1 . . . . A 27 GLY HA3 . 34451 1
369 . 1 . 1 59 59 GLY CA C 13 44.271 0 . 1 . . . . A 27 GLY CA . 34451 1
370 . 1 . 1 59 59 GLY N N 15 107.893 0.034 . 1 . . . . A 27 GLY N . 34451 1
371 . 1 . 1 60 60 PRO HA H 1 4.401 0.01 . 1 . . . . A 28 PRO HA . 34451 1
372 . 1 . 1 60 60 PRO HB2 H 1 2.213 0 . 2 . . . . A 28 PRO HB2 . 34451 1
373 . 1 . 1 60 60 PRO HB3 H 1 1.863 0 . 2 . . . . A 28 PRO HB3 . 34451 1
374 . 1 . 1 60 60 PRO HG2 H 1 1.948 0 . 1 . . . . A 28 PRO HG2 . 34451 1
375 . 1 . 1 60 60 PRO HG3 H 1 1.948 0 . 1 . . . . A 28 PRO HG3 . 34451 1
376 . 1 . 1 60 60 PRO HD2 H 1 3.551 0.018 . 2 . . . . A 28 PRO HD2 . 34451 1
377 . 1 . 1 60 60 PRO HD3 H 1 3.615 0 . 2 . . . . A 28 PRO HD3 . 34451 1
378 . 1 . 1 60 60 PRO C C 13 176.819 0 . 1 . . . . A 28 PRO C . 34451 1
379 . 1 . 1 60 60 PRO CA C 13 62.608 0.05 . 1 . . . . A 28 PRO CA . 34451 1
380 . 1 . 1 60 60 PRO CB C 13 31.983 0.095 . 1 . . . . A 28 PRO CB . 34451 1
381 . 1 . 1 60 60 PRO CG C 13 27.044 0.152 . 1 . . . . A 28 PRO CG . 34451 1
382 . 1 . 1 60 60 PRO CD C 13 49.409 0 . 1 . . . . A 28 PRO CD . 34451 1
383 . 1 . 1 61 61 LEU H H 1 8.269 0.017 . 1 . . . . A 29 LEU H . 34451 1
384 . 1 . 1 61 61 LEU HA H 1 4.218 0.016 . 1 . . . . A 29 LEU HA . 34451 1
385 . 1 . 1 61 61 LEU HB2 H 1 1.507 0.009 . 2 . . . . A 29 LEU HB2 . 34451 1
386 . 1 . 1 61 61 LEU HB3 H 1 1.635 0 . 2 . . . . A 29 LEU HB3 . 34451 1
387 . 1 . 1 61 61 LEU HD11 H 1 0.798 0 . 2 . . . . A 29 LEU HD11 . 34451 1
388 . 1 . 1 61 61 LEU HD12 H 1 0.798 0 . 2 . . . . A 29 LEU HD12 . 34451 1
389 . 1 . 1 61 61 LEU HD13 H 1 0.798 0 . 2 . . . . A 29 LEU HD13 . 34451 1
390 . 1 . 1 61 61 LEU HD21 H 1 0.885 0 . 2 . . . . A 29 LEU HD21 . 34451 1
391 . 1 . 1 61 61 LEU HD22 H 1 0.885 0 . 2 . . . . A 29 LEU HD22 . 34451 1
392 . 1 . 1 61 61 LEU HD23 H 1 0.885 0 . 2 . . . . A 29 LEU HD23 . 34451 1
393 . 1 . 1 61 61 LEU C C 13 177.09 0 . 1 . . . . A 29 LEU C . 34451 1
394 . 1 . 1 61 61 LEU CA C 13 55.655 0.03 . 1 . . . . A 29 LEU CA . 34451 1
395 . 1 . 1 61 61 LEU CB C 13 41.768 0.033 . 1 . . . . A 29 LEU CB . 34451 1
396 . 1 . 1 61 61 LEU CD1 C 13 23.429 0.071 . 2 . . . . A 29 LEU CD1 . 34451 1
397 . 1 . 1 61 61 LEU CD2 C 13 24.692 0 . 2 . . . . A 29 LEU CD2 . 34451 1
398 . 1 . 1 61 61 LEU N N 15 122.176 0.157 . 1 . . . . A 29 LEU N . 34451 1
399 . 1 . 1 62 62 VAL H H 1 7.537 0.011 . 1 . . . . A 30 VAL H . 34451 1
400 . 1 . 1 62 62 VAL HA H 1 4.227 0.012 . 1 . . . . A 30 VAL HA . 34451 1
401 . 1 . 1 62 62 VAL HB H 1 2.015 0.002 . 1 . . . . A 30 VAL HB . 34451 1
402 . 1 . 1 62 62 VAL HG11 H 1 0.783 0.002 . 2 . . . . A 30 VAL HG11 . 34451 1
403 . 1 . 1 62 62 VAL HG12 H 1 0.783 0.002 . 2 . . . . A 30 VAL HG12 . 34451 1
404 . 1 . 1 62 62 VAL HG13 H 1 0.783 0.002 . 2 . . . . A 30 VAL HG13 . 34451 1
405 . 1 . 1 62 62 VAL HG21 H 1 0.854 0 . 2 . . . . A 30 VAL HG21 . 34451 1
406 . 1 . 1 62 62 VAL HG22 H 1 0.854 0 . 2 . . . . A 30 VAL HG22 . 34451 1
407 . 1 . 1 62 62 VAL HG23 H 1 0.854 0 . 2 . . . . A 30 VAL HG23 . 34451 1
408 . 1 . 1 62 62 VAL C C 13 174.129 0.006 . 1 . . . . A 30 VAL C . 34451 1
409 . 1 . 1 62 62 VAL CA C 13 59.859 0.128 . 1 . . . . A 30 VAL CA . 34451 1
410 . 1 . 1 62 62 VAL CB C 13 34.417 0.068 . 1 . . . . A 30 VAL CB . 34451 1
411 . 1 . 1 62 62 VAL CG1 C 13 19.336 0.055 . 2 . . . . A 30 VAL CG1 . 34451 1
412 . 1 . 1 62 62 VAL CG2 C 13 21.16 0 . 2 . . . . A 30 VAL CG2 . 34451 1
413 . 1 . 1 62 62 VAL N N 15 118.552 0.073 . 1 . . . . A 30 VAL N . 34451 1
414 . 1 . 1 63 63 ALA H H 1 8.111 0.007 . 1 . . . . A 31 ALA H . 34451 1
415 . 1 . 1 63 63 ALA HA H 1 4.194 0.002 . 1 . . . . A 31 ALA HA . 34451 1
416 . 1 . 1 63 63 ALA HB1 H 1 1.261 0.003 . 1 . . . . A 31 ALA HB1 . 34451 1
417 . 1 . 1 63 63 ALA HB2 H 1 1.261 0.003 . 1 . . . . A 31 ALA HB2 . 34451 1
418 . 1 . 1 63 63 ALA HB3 H 1 1.261 0.003 . 1 . . . . A 31 ALA HB3 . 34451 1
419 . 1 . 1 63 63 ALA C C 13 176.505 0.007 . 1 . . . . A 31 ALA C . 34451 1
420 . 1 . 1 63 63 ALA CA C 13 51.966 0.152 . 1 . . . . A 31 ALA CA . 34451 1
421 . 1 . 1 63 63 ALA CB C 13 18.681 0.179 . 1 . . . . A 31 ALA CB . 34451 1
422 . 1 . 1 63 63 ALA N N 15 125.355 0.071 . 1 . . . . A 31 ALA N . 34451 1
423 . 1 . 1 64 64 VAL H H 1 8.313 0.026 . 1 . . . . A 32 VAL H . 34451 1
424 . 1 . 1 64 64 VAL HA H 1 3.841 0.007 . 1 . . . . A 32 VAL HA . 34451 1
425 . 1 . 1 64 64 VAL HB H 1 2.056 0.035 . 1 . . . . A 32 VAL HB . 34451 1
426 . 1 . 1 64 64 VAL HG11 H 1 0.95 0 . 2 . . . . A 32 VAL HG11 . 34451 1
427 . 1 . 1 64 64 VAL HG12 H 1 0.95 0 . 2 . . . . A 32 VAL HG12 . 34451 1
428 . 1 . 1 64 64 VAL HG13 H 1 0.95 0 . 2 . . . . A 32 VAL HG13 . 34451 1
429 . 1 . 1 64 64 VAL HG21 H 1 0.893 0.047 . 2 . . . . A 32 VAL HG21 . 34451 1
430 . 1 . 1 64 64 VAL HG22 H 1 0.893 0.047 . 2 . . . . A 32 VAL HG22 . 34451 1
431 . 1 . 1 64 64 VAL HG23 H 1 0.893 0.047 . 2 . . . . A 32 VAL HG23 . 34451 1
432 . 1 . 1 64 64 VAL C C 13 174.788 0 . 1 . . . . A 32 VAL C . 34451 1
433 . 1 . 1 64 64 VAL CA C 13 62.831 0.153 . 1 . . . . A 32 VAL CA . 34451 1
434 . 1 . 1 64 64 VAL CB C 13 32.415 0.1 . 1 . . . . A 32 VAL CB . 34451 1
435 . 1 . 1 64 64 VAL CG1 C 13 21.864 0.128 . 1 . . . . A 32 VAL CG1 . 34451 1
436 . 1 . 1 64 64 VAL CG2 C 13 21.864 0.128 . 1 . . . . A 32 VAL CG2 . 34451 1
437 . 1 . 1 64 64 VAL N N 15 122.103 0.13 . 1 . . . . A 32 VAL N . 34451 1
438 . 1 . 1 65 65 GLU H H 1 8.629 0.005 . 1 . . . . A 33 GLU H . 34451 1
439 . 1 . 1 65 65 GLU HA H 1 4.76 0.006 . 1 . . . . A 33 GLU HA . 34451 1
440 . 1 . 1 65 65 GLU HB2 H 1 2.159 0 . 2 . . . . A 33 GLU HB2 . 34451 1
441 . 1 . 1 65 65 GLU HB3 H 1 1.903 0.001 . 2 . . . . A 33 GLU HB3 . 34451 1
442 . 1 . 1 65 65 GLU HG2 H 1 2.104 0 . 1 . . . . A 33 GLU HG2 . 34451 1
443 . 1 . 1 65 65 GLU HG3 H 1 2.104 0 . 1 . . . . A 33 GLU HG3 . 34451 1
444 . 1 . 1 65 65 GLU C C 13 177.435 0.009 . 1 . . . . A 33 GLU C . 34451 1
445 . 1 . 1 65 65 GLU CA C 13 53.906 0.076 . 1 . . . . A 33 GLU CA . 34451 1
446 . 1 . 1 65 65 GLU CB C 13 32.441 0.123 . 1 . . . . A 33 GLU CB . 34451 1
447 . 1 . 1 65 65 GLU CG C 13 35.759 0.029 . 1 . . . . A 33 GLU CG . 34451 1
448 . 1 . 1 65 65 GLU N N 15 125.807 0.056 . 1 . . . . A 33 GLU N . 34451 1
449 . 1 . 1 66 66 ILE H H 1 8.484 0.02 . 1 . . . . A 34 ILE H . 34451 1
450 . 1 . 1 66 66 ILE HA H 1 3.721 0.006 . 1 . . . . A 34 ILE HA . 34451 1
451 . 1 . 1 66 66 ILE HB H 1 1.359 0.004 . 1 . . . . A 34 ILE HB . 34451 1
452 . 1 . 1 66 66 ILE HG12 H 1 1.027 0.003 . 2 . . . . A 34 ILE HG12 . 34451 1
453 . 1 . 1 66 66 ILE HG13 H 1 1.17 0.008 . 2 . . . . A 34 ILE HG13 . 34451 1
454 . 1 . 1 66 66 ILE HG21 H 1 0.661 0.014 . 1 . . . . A 34 ILE HG21 . 34451 1
455 . 1 . 1 66 66 ILE HG22 H 1 0.661 0.014 . 1 . . . . A 34 ILE HG22 . 34451 1
456 . 1 . 1 66 66 ILE HG23 H 1 0.661 0.014 . 1 . . . . A 34 ILE HG23 . 34451 1
457 . 1 . 1 66 66 ILE HD11 H 1 0.597 0.008 . 1 . . . . A 34 ILE HD11 . 34451 1
458 . 1 . 1 66 66 ILE HD12 H 1 0.597 0.008 . 1 . . . . A 34 ILE HD12 . 34451 1
459 . 1 . 1 66 66 ILE HD13 H 1 0.597 0.008 . 1 . . . . A 34 ILE HD13 . 34451 1
460 . 1 . 1 66 66 ILE C C 13 173.97 0.008 . 1 . . . . A 34 ILE C . 34451 1
461 . 1 . 1 66 66 ILE CA C 13 63.505 0.071 . 1 . . . . A 34 ILE CA . 34451 1
462 . 1 . 1 66 66 ILE CB C 13 37.983 0.09 . 1 . . . . A 34 ILE CB . 34451 1
463 . 1 . 1 66 66 ILE CG1 C 13 28.373 0.044 . 1 . . . . A 34 ILE CG1 . 34451 1
464 . 1 . 1 66 66 ILE CG2 C 13 17.378 0.066 . 1 . . . . A 34 ILE CG2 . 34451 1
465 . 1 . 1 66 66 ILE CD1 C 13 13.505 0.075 . 1 . . . . A 34 ILE CD1 . 34451 1
466 . 1 . 1 66 66 ILE N N 15 119.714 0.101 . 1 . . . . A 34 ILE N . 34451 1
467 . 1 . 1 67 67 ASP H H 1 7.546 0.006 . 1 . . . . A 35 ASP H . 34451 1
468 . 1 . 1 67 67 ASP HA H 1 4.834 0.004 . 1 . . . . A 35 ASP HA . 34451 1
469 . 1 . 1 67 67 ASP HB2 H 1 2.66 0.002 . 2 . . . . A 35 ASP HB2 . 34451 1
470 . 1 . 1 67 67 ASP HB3 H 1 2.136 0 . 2 . . . . A 35 ASP HB3 . 34451 1
471 . 1 . 1 67 67 ASP C C 13 176.521 0 . 1 . . . . A 35 ASP C . 34451 1
472 . 1 . 1 67 67 ASP CA C 13 52.466 0.07 . 1 . . . . A 35 ASP CA . 34451 1
473 . 1 . 1 67 67 ASP CB C 13 40.453 0.073 . 1 . . . . A 35 ASP CB . 34451 1
474 . 1 . 1 67 67 ASP N N 15 114.116 0.053 . 1 . . . . A 35 ASP N . 34451 1
475 . 1 . 1 68 68 SER H H 1 7.76 0.002 . 1 . . . . A 36 SER H . 34451 1
476 . 1 . 1 68 68 SER HA H 1 4.149 0 . 1 . . . . A 36 SER HA . 34451 1
477 . 1 . 1 68 68 SER HB2 H 1 3.69 0 . 2 . . . . A 36 SER HB2 . 34451 1
478 . 1 . 1 68 68 SER HB3 H 1 3.79 0 . 2 . . . . A 36 SER HB3 . 34451 1
479 . 1 . 1 68 68 SER C C 13 173.753 0 . 1 . . . . A 36 SER C . 34451 1
480 . 1 . 1 68 68 SER CA C 13 61.08 0.054 . 1 . . . . A 36 SER CA . 34451 1
481 . 1 . 1 68 68 SER CB C 13 63.347 0.095 . 1 . . . . A 36 SER CB . 34451 1
482 . 1 . 1 68 68 SER N N 15 116.975 0.037 . 1 . . . . A 36 SER N . 34451 1
483 . 1 . 1 69 69 ARG H H 1 9.092 0.006 . 1 . . . . A 37 ARG H . 34451 1
484 . 1 . 1 69 69 ARG HA H 1 4.559 0.004 . 1 . . . . A 37 ARG HA . 34451 1
485 . 1 . 1 69 69 ARG HB2 H 1 1.948 0.002 . 2 . . . . A 37 ARG HB2 . 34451 1
486 . 1 . 1 69 69 ARG HB3 H 1 1.732 0.001 . 2 . . . . A 37 ARG HB3 . 34451 1
487 . 1 . 1 69 69 ARG HG2 H 1 1.492 0 . 2 . . . . A 37 ARG HG2 . 34451 1
488 . 1 . 1 69 69 ARG HG3 H 1 1.812 0.007 . 2 . . . . A 37 ARG HG3 . 34451 1
489 . 1 . 1 69 69 ARG HD2 H 1 3.183 0.002 . 2 . . . . A 37 ARG HD2 . 34451 1
490 . 1 . 1 69 69 ARG HD3 H 1 3.184 0 . 2 . . . . A 37 ARG HD3 . 34451 1
491 . 1 . 1 69 69 ARG C C 13 178.218 0 . 1 . . . . A 37 ARG C . 34451 1
492 . 1 . 1 69 69 ARG CA C 13 55.29 0.058 . 1 . . . . A 37 ARG CA . 34451 1
493 . 1 . 1 69 69 ARG CB C 13 30.516 0.125 . 1 . . . . A 37 ARG CB . 34451 1
494 . 1 . 1 69 69 ARG CG C 13 27.911 0.114 . 1 . . . . A 37 ARG CG . 34451 1
495 . 1 . 1 69 69 ARG CD C 13 43.225 0.104 . 1 . . . . A 37 ARG CD . 34451 1
496 . 1 . 1 69 69 ARG N N 15 122.465 0.048 . 1 . . . . A 37 ARG N . 34451 1
497 . 1 . 1 70 70 PHE H H 1 7.958 0.011 . 1 . . . . A 38 PHE H . 34451 1
498 . 1 . 1 70 70 PHE HA H 1 4.008 0.002 . 1 . . . . A 38 PHE HA . 34451 1
499 . 1 . 1 70 70 PHE HB2 H 1 3.135 0.007 . 2 . . . . A 38 PHE HB2 . 34451 1
500 . 1 . 1 70 70 PHE HB3 H 1 2.95 0.002 . 2 . . . . A 38 PHE HB3 . 34451 1
501 . 1 . 1 70 70 PHE HD1 H 1 7.026 0.013 . 1 . . . . A 38 PHE HD1 . 34451 1
502 . 1 . 1 70 70 PHE HD2 H 1 7.026 0.013 . 1 . . . . A 38 PHE HD2 . 34451 1
503 . 1 . 1 70 70 PHE C C 13 178.172 0 . 1 . . . . A 38 PHE C . 34451 1
504 . 1 . 1 70 70 PHE CA C 13 63.385 0.14 . 1 . . . . A 38 PHE CA . 34451 1
505 . 1 . 1 70 70 PHE CB C 13 37.746 0.11 . 1 . . . . A 38 PHE CB . 34451 1
506 . 1 . 1 70 70 PHE N N 15 123.043 0.048 . 1 . . . . A 38 PHE N . 34451 1
507 . 1 . 1 71 71 SER H H 1 9.086 0.005 . 1 . . . . A 39 SER H . 34451 1
508 . 1 . 1 71 71 SER HA H 1 4.248 0.002 . 1 . . . . A 39 SER HA . 34451 1
509 . 1 . 1 71 71 SER HB2 H 1 3.877 0.01 . 2 . . . . A 39 SER HB2 . 34451 1
510 . 1 . 1 71 71 SER HB3 H 1 3.96 0.004 . 2 . . . . A 39 SER HB3 . 34451 1
511 . 1 . 1 71 71 SER C C 13 177.575 0 . 1 . . . . A 39 SER C . 34451 1
512 . 1 . 1 71 71 SER CA C 13 61.406 0.172 . 1 . . . . A 39 SER CA . 34451 1
513 . 1 . 1 71 71 SER CB C 13 61.661 0.03 . 1 . . . . A 39 SER CB . 34451 1
514 . 1 . 1 71 71 SER N N 15 113.39 0.04 . 1 . . . . A 39 SER N . 34451 1
515 . 1 . 1 72 72 ASP H H 1 6.975 0.004 . 1 . . . . A 40 ASP H . 34451 1
516 . 1 . 1 72 72 ASP HA H 1 4.568 0.006 . 1 . . . . A 40 ASP HA . 34451 1
517 . 1 . 1 72 72 ASP HB2 H 1 2.851 0 . 1 . . . . A 40 ASP HB2 . 34451 1
518 . 1 . 1 72 72 ASP C C 13 177.364 0 . 1 . . . . A 40 ASP C . 34451 1
519 . 1 . 1 72 72 ASP CA C 13 56.438 0.046 . 1 . . . . A 40 ASP CA . 34451 1
520 . 1 . 1 72 72 ASP CB C 13 40.449 0.061 . 1 . . . . A 40 ASP CB . 34451 1
521 . 1 . 1 72 72 ASP N N 15 122.712 0.04 . 1 . . . . A 40 ASP N . 34451 1
522 . 1 . 1 73 73 LEU H H 1 7.558 0.012 . 1 . . . . A 41 LEU H . 34451 1
523 . 1 . 1 73 73 LEU HA H 1 4.189 0.014 . 1 . . . . A 41 LEU HA . 34451 1
524 . 1 . 1 73 73 LEU HB2 H 1 1.467 0.006 . 2 . . . . A 41 LEU HB2 . 34451 1
525 . 1 . 1 73 73 LEU HB3 H 1 1.978 0.003 . 2 . . . . A 41 LEU HB3 . 34451 1
526 . 1 . 1 73 73 LEU HG H 1 1.795 0.002 . 1 . . . . A 41 LEU HG . 34451 1
527 . 1 . 1 73 73 LEU HD11 H 1 0.819 0 . 2 . . . . A 41 LEU HD11 . 34451 1
528 . 1 . 1 73 73 LEU HD12 H 1 0.819 0 . 2 . . . . A 41 LEU HD12 . 34451 1
529 . 1 . 1 73 73 LEU HD13 H 1 0.819 0 . 2 . . . . A 41 LEU HD13 . 34451 1
530 . 1 . 1 73 73 LEU HD21 H 1 0.669 0.013 . 2 . . . . A 41 LEU HD21 . 34451 1
531 . 1 . 1 73 73 LEU HD22 H 1 0.669 0.013 . 2 . . . . A 41 LEU HD22 . 34451 1
532 . 1 . 1 73 73 LEU HD23 H 1 0.669 0.013 . 2 . . . . A 41 LEU HD23 . 34451 1
533 . 1 . 1 73 73 LEU C C 13 176.511 0.005 . 1 . . . . A 41 LEU C . 34451 1
534 . 1 . 1 73 73 LEU CA C 13 55.39 0.036 . 1 . . . . A 41 LEU CA . 34451 1
535 . 1 . 1 73 73 LEU CB C 13 42.83 0.141 . 1 . . . . A 41 LEU CB . 34451 1
536 . 1 . 1 73 73 LEU CG C 13 25.833 0.034 . 1 . . . . A 41 LEU CG . 34451 1
537 . 1 . 1 73 73 LEU CD1 C 13 22.808 0.049 . 2 . . . . A 41 LEU CD1 . 34451 1
538 . 1 . 1 73 73 LEU CD2 C 13 26.048 0.127 . 2 . . . . A 41 LEU CD2 . 34451 1
539 . 1 . 1 73 73 LEU N N 15 117.423 0.039 . 1 . . . . A 41 LEU N . 34451 1
540 . 1 . 1 74 74 GLY H H 1 7.535 0.006 . 1 . . . . A 42 GLY H . 34451 1
541 . 1 . 1 74 74 GLY HA2 H 1 3.715 0.004 . 2 . . . . A 42 GLY HA2 . 34451 1
542 . 1 . 1 74 74 GLY HA3 H 1 4.144 0.004 . 2 . . . . A 42 GLY HA3 . 34451 1
543 . 1 . 1 74 74 GLY C C 13 174.496 0 . 1 . . . . A 42 GLY C . 34451 1
544 . 1 . 1 74 74 GLY CA C 13 45.323 0.019 . 1 . . . . A 42 GLY CA . 34451 1
545 . 1 . 1 74 74 GLY N N 15 103.628 0.029 . 1 . . . . A 42 GLY N . 34451 1
546 . 1 . 1 75 75 LEU H H 1 7.474 0.004 . 1 . . . . A 43 LEU H . 34451 1
547 . 1 . 1 75 75 LEU HA H 1 4.769 0.008 . 1 . . . . A 43 LEU HA . 34451 1
548 . 1 . 1 75 75 LEU HB2 H 1 1.483 0 . 2 . . . . A 43 LEU HB2 . 34451 1
549 . 1 . 1 75 75 LEU HB3 H 1 1.655 0.01 . 2 . . . . A 43 LEU HB3 . 34451 1
550 . 1 . 1 75 75 LEU HG H 1 1.625 0.001 . 1 . . . . A 43 LEU HG . 34451 1
551 . 1 . 1 75 75 LEU HD11 H 1 0.737 0.004 . 2 . . . . A 43 LEU HD11 . 34451 1
552 . 1 . 1 75 75 LEU HD12 H 1 0.737 0.004 . 2 . . . . A 43 LEU HD12 . 34451 1
553 . 1 . 1 75 75 LEU HD13 H 1 0.737 0.004 . 2 . . . . A 43 LEU HD13 . 34451 1
554 . 1 . 1 75 75 LEU HD21 H 1 0.95 0.007 . 2 . . . . A 43 LEU HD21 . 34451 1
555 . 1 . 1 75 75 LEU HD22 H 1 0.95 0.007 . 2 . . . . A 43 LEU HD22 . 34451 1
556 . 1 . 1 75 75 LEU HD23 H 1 0.95 0.007 . 2 . . . . A 43 LEU HD23 . 34451 1
557 . 1 . 1 75 75 LEU C C 13 176.231 0.005 . 1 . . . . A 43 LEU C . 34451 1
558 . 1 . 1 75 75 LEU CA C 13 55.119 0.015 . 1 . . . . A 43 LEU CA . 34451 1
559 . 1 . 1 75 75 LEU CB C 13 42.338 0.1 . 1 . . . . A 43 LEU CB . 34451 1
560 . 1 . 1 75 75 LEU CG C 13 28.711 0.01 . 1 . . . . A 43 LEU CG . 34451 1
561 . 1 . 1 75 75 LEU CD1 C 13 25.055 0.045 . 2 . . . . A 43 LEU CD1 . 34451 1
562 . 1 . 1 75 75 LEU CD2 C 13 26.858 0.049 . 2 . . . . A 43 LEU CD2 . 34451 1
563 . 1 . 1 75 75 LEU N N 15 120.017 0.052 . 1 . . . . A 43 LEU N . 34451 1
564 . 1 . 1 76 76 SER H H 1 9.674 0.004 . 1 . . . . A 44 SER H . 34451 1
565 . 1 . 1 76 76 SER HA H 1 4.593 0.003 . 1 . . . . A 44 SER HA . 34451 1
566 . 1 . 1 76 76 SER HB2 H 1 4.365 0.004 . 2 . . . . A 44 SER HB2 . 34451 1
567 . 1 . 1 76 76 SER HB3 H 1 3.973 0.003 . 2 . . . . A 44 SER HB3 . 34451 1
568 . 1 . 1 76 76 SER C C 13 175.245 0.003 . 1 . . . . A 44 SER C . 34451 1
569 . 1 . 1 76 76 SER CA C 13 56.416 0.15 . 1 . . . . A 44 SER CA . 34451 1
570 . 1 . 1 76 76 SER CB C 13 66.108 0.125 . 1 . . . . A 44 SER CB . 34451 1
571 . 1 . 1 76 76 SER N N 15 122.18 0.042 . 1 . . . . A 44 SER N . 34451 1
572 . 1 . 1 77 77 SER H H 1 9.002 0.003 . 1 . . . . A 45 SER H . 34451 1
573 . 1 . 1 77 77 SER HB2 H 1 3.87 0 . 2 . . . . A 45 SER HB2 . 34451 1
574 . 1 . 1 77 77 SER HB3 H 1 4.007 0 . 2 . . . . A 45 SER HB3 . 34451 1
575 . 1 . 1 77 77 SER C C 13 177.049 0.018 . 1 . . . . A 45 SER C . 34451 1
576 . 1 . 1 77 77 SER CB C 13 62.035 0.052 . 1 . . . . A 45 SER CB . 34451 1
577 . 1 . 1 77 77 SER N N 15 115.913 0.049 . 1 . . . . A 45 SER N . 34451 1
578 . 1 . 1 78 78 LEU H H 1 7.777 0.011 . 1 . . . . A 46 LEU H . 34451 1
579 . 1 . 1 78 78 LEU HA H 1 4.171 0.009 . 1 . . . . A 46 LEU HA . 34451 1
580 . 1 . 1 78 78 LEU HB2 H 1 1.536 0.007 . 2 . . . . A 46 LEU HB2 . 34451 1
581 . 1 . 1 78 78 LEU HB3 H 1 1.537 0.009 . 2 . . . . A 46 LEU HB3 . 34451 1
582 . 1 . 1 78 78 LEU HD11 H 1 0.858 0 . 2 . . . . A 46 LEU HD11 . 34451 1
583 . 1 . 1 78 78 LEU HD12 H 1 0.858 0 . 2 . . . . A 46 LEU HD12 . 34451 1
584 . 1 . 1 78 78 LEU HD13 H 1 0.858 0 . 2 . . . . A 46 LEU HD13 . 34451 1
585 . 1 . 1 78 78 LEU HD21 H 1 0.806 0 . 2 . . . . A 46 LEU HD21 . 34451 1
586 . 1 . 1 78 78 LEU HD22 H 1 0.806 0 . 2 . . . . A 46 LEU HD22 . 34451 1
587 . 1 . 1 78 78 LEU HD23 H 1 0.806 0 . 2 . . . . A 46 LEU HD23 . 34451 1
588 . 1 . 1 78 78 LEU C C 13 179.379 0.001 . 1 . . . . A 46 LEU C . 34451 1
589 . 1 . 1 78 78 LEU CA C 13 57.67 0.064 . 1 . . . . A 46 LEU CA . 34451 1
590 . 1 . 1 78 78 LEU CB C 13 41.361 0.131 . 1 . . . . A 46 LEU CB . 34451 1
591 . 1 . 1 78 78 LEU CD1 C 13 23.918 0 . 1 . . . . A 46 LEU CD1 . 34451 1
592 . 1 . 1 78 78 LEU CD2 C 13 23.918 0 . 1 . . . . A 46 LEU CD2 . 34451 1
593 . 1 . 1 78 78 LEU N N 15 123.947 0.049 . 1 . . . . A 46 LEU N . 34451 1
594 . 1 . 1 79 79 ASP H H 1 7.587 0.007 . 1 . . . . A 47 ASP H . 34451 1
595 . 1 . 1 79 79 ASP HA H 1 4.266 0.003 . 1 . . . . A 47 ASP HA . 34451 1
596 . 1 . 1 79 79 ASP HB2 H 1 2.388 0.003 . 2 . . . . A 47 ASP HB2 . 34451 1
597 . 1 . 1 79 79 ASP HB3 H 1 2.876 0.005 . 2 . . . . A 47 ASP HB3 . 34451 1
598 . 1 . 1 79 79 ASP C C 13 178.468 0.003 . 1 . . . . A 47 ASP C . 34451 1
599 . 1 . 1 79 79 ASP CA C 13 56.93 0 . 1 . . . . A 47 ASP CA . 34451 1
600 . 1 . 1 79 79 ASP CB C 13 41.071 0.097 . 1 . . . . A 47 ASP CB . 34451 1
601 . 1 . 1 79 79 ASP N N 15 121.189 0.043 . 1 . . . . A 47 ASP N . 34451 1
602 . 1 . 1 80 80 LEU H H 1 8.21 0.005 . 1 . . . . A 48 LEU H . 34451 1
603 . 1 . 1 80 80 LEU HA H 1 3.743 0.005 . 1 . . . . A 48 LEU HA . 34451 1
604 . 1 . 1 80 80 LEU HB2 H 1 1.523 0 . 2 . . . . A 48 LEU HB2 . 34451 1
605 . 1 . 1 80 80 LEU HB3 H 1 1.255 0 . 2 . . . . A 48 LEU HB3 . 34451 1
606 . 1 . 1 80 80 LEU HG H 1 1.257 0 . 1 . . . . A 48 LEU HG . 34451 1
607 . 1 . 1 80 80 LEU HD11 H 1 0.34 0 . 2 . . . . A 48 LEU HD11 . 34451 1
608 . 1 . 1 80 80 LEU HD12 H 1 0.34 0 . 2 . . . . A 48 LEU HD12 . 34451 1
609 . 1 . 1 80 80 LEU HD13 H 1 0.34 0 . 2 . . . . A 48 LEU HD13 . 34451 1
610 . 1 . 1 80 80 LEU HD21 H 1 0.222 0 . 2 . . . . A 48 LEU HD21 . 34451 1
611 . 1 . 1 80 80 LEU HD22 H 1 0.222 0 . 2 . . . . A 48 LEU HD22 . 34451 1
612 . 1 . 1 80 80 LEU HD23 H 1 0.222 0 . 2 . . . . A 48 LEU HD23 . 34451 1
613 . 1 . 1 80 80 LEU C C 13 177.593 0.007 . 1 . . . . A 48 LEU C . 34451 1
614 . 1 . 1 80 80 LEU CA C 13 57.529 0.108 . 1 . . . . A 48 LEU CA . 34451 1
615 . 1 . 1 80 80 LEU CB C 13 41.072 0.179 . 1 . . . . A 48 LEU CB . 34451 1
616 . 1 . 1 80 80 LEU CG C 13 26.776 0.088 . 1 . . . . A 48 LEU CG . 34451 1
617 . 1 . 1 80 80 LEU CD1 C 13 23.08 0 . 2 . . . . A 48 LEU CD1 . 34451 1
618 . 1 . 1 80 80 LEU CD2 C 13 24.122 0 . 2 . . . . A 48 LEU CD2 . 34451 1
619 . 1 . 1 80 80 LEU N N 15 120.379 0.023 . 1 . . . . A 48 LEU N . 34451 1
620 . 1 . 1 81 81 ALA H H 1 7.629 0.006 . 1 . . . . A 49 ALA H . 34451 1
621 . 1 . 1 81 81 ALA HA H 1 3.953 0.005 . 1 . . . . A 49 ALA HA . 34451 1
622 . 1 . 1 81 81 ALA HB1 H 1 1.469 0.003 . 1 . . . . A 49 ALA HB1 . 34451 1
623 . 1 . 1 81 81 ALA HB2 H 1 1.469 0.003 . 1 . . . . A 49 ALA HB2 . 34451 1
624 . 1 . 1 81 81 ALA HB3 H 1 1.469 0.003 . 1 . . . . A 49 ALA HB3 . 34451 1
625 . 1 . 1 81 81 ALA C C 13 180.87 0.014 . 1 . . . . A 49 ALA C . 34451 1
626 . 1 . 1 81 81 ALA CA C 13 55.277 0.129 . 1 . . . . A 49 ALA CA . 34451 1
627 . 1 . 1 81 81 ALA CB C 13 17.477 0.115 . 1 . . . . A 49 ALA CB . 34451 1
628 . 1 . 1 81 81 ALA N N 15 120.669 0.068 . 1 . . . . A 49 ALA N . 34451 1
629 . 1 . 1 82 82 THR H H 1 7.964 0.004 . 1 . . . . A 50 THR H . 34451 1
630 . 1 . 1 82 82 THR HA H 1 3.847 0.004 . 1 . . . . A 50 THR HA . 34451 1
631 . 1 . 1 82 82 THR HB H 1 4.341 0.01 . 1 . . . . A 50 THR HB . 34451 1
632 . 1 . 1 82 82 THR HG21 H 1 1.172 0.003 . 1 . . . . A 50 THR HG21 . 34451 1
633 . 1 . 1 82 82 THR HG22 H 1 1.172 0.003 . 1 . . . . A 50 THR HG22 . 34451 1
634 . 1 . 1 82 82 THR HG23 H 1 1.172 0.003 . 1 . . . . A 50 THR HG23 . 34451 1
635 . 1 . 1 82 82 THR C C 13 175.406 0.005 . 1 . . . . A 50 THR C . 34451 1
636 . 1 . 1 82 82 THR CA C 13 66.395 0.159 . 1 . . . . A 50 THR CA . 34451 1
637 . 1 . 1 82 82 THR CB C 13 68.377 0.048 . 1 . . . . A 50 THR CB . 34451 1
638 . 1 . 1 82 82 THR CG2 C 13 21.661 0.073 . 1 . . . . A 50 THR CG2 . 34451 1
639 . 1 . 1 82 82 THR N N 15 117.607 0.041 . 1 . . . . A 50 THR N . 34451 1
640 . 1 . 1 83 83 LEU H H 1 8.235 0.022 . 1 . . . . A 51 LEU H . 34451 1
641 . 1 . 1 83 83 LEU HA H 1 3.853 0.005 . 1 . . . . A 51 LEU HA . 34451 1
642 . 1 . 1 83 83 LEU HB2 H 1 1.624 0.002 . 2 . . . . A 51 LEU HB2 . 34451 1
643 . 1 . 1 83 83 LEU HB3 H 1 1.877 0.003 . 2 . . . . A 51 LEU HB3 . 34451 1
644 . 1 . 1 83 83 LEU HG H 1 1.719 0 . 1 . . . . A 51 LEU HG . 34451 1
645 . 1 . 1 83 83 LEU HD11 H 1 0.802 0.01 . 2 . . . . A 51 LEU HD11 . 34451 1
646 . 1 . 1 83 83 LEU HD12 H 1 0.802 0.01 . 2 . . . . A 51 LEU HD12 . 34451 1
647 . 1 . 1 83 83 LEU HD13 H 1 0.802 0.01 . 2 . . . . A 51 LEU HD13 . 34451 1
648 . 1 . 1 83 83 LEU HD21 H 1 0.737 0.003 . 2 . . . . A 51 LEU HD21 . 34451 1
649 . 1 . 1 83 83 LEU HD22 H 1 0.737 0.003 . 2 . . . . A 51 LEU HD22 . 34451 1
650 . 1 . 1 83 83 LEU HD23 H 1 0.737 0.003 . 2 . . . . A 51 LEU HD23 . 34451 1
651 . 1 . 1 83 83 LEU C C 13 178.092 0.004 . 1 . . . . A 51 LEU C . 34451 1
652 . 1 . 1 83 83 LEU CA C 13 58.581 0.129 . 1 . . . . A 51 LEU CA . 34451 1
653 . 1 . 1 83 83 LEU CB C 13 41.978 0.103 . 1 . . . . A 51 LEU CB . 34451 1
654 . 1 . 1 83 83 LEU CG C 13 26.661 0 . 1 . . . . A 51 LEU CG . 34451 1
655 . 1 . 1 83 83 LEU CD1 C 13 25.535 0.079 . 2 . . . . A 51 LEU CD1 . 34451 1
656 . 1 . 1 83 83 LEU CD2 C 13 26.54 0.024 . 2 . . . . A 51 LEU CD2 . 34451 1
657 . 1 . 1 83 83 LEU N N 15 123.154 0.082 . 1 . . . . A 51 LEU N . 34451 1
658 . 1 . 1 84 84 ILE H H 1 8.439 0.01 . 1 . . . . A 52 ILE H . 34451 1
659 . 1 . 1 84 84 ILE HA H 1 3.756 0.005 . 1 . . . . A 52 ILE HA . 34451 1
660 . 1 . 1 84 84 ILE HB H 1 1.821 0.006 . 1 . . . . A 52 ILE HB . 34451 1
661 . 1 . 1 84 84 ILE HG12 H 1 1.567 0.001 . 2 . . . . A 52 ILE HG12 . 34451 1
662 . 1 . 1 84 84 ILE HG13 H 1 1.087 0.001 . 2 . . . . A 52 ILE HG13 . 34451 1
663 . 1 . 1 84 84 ILE HG21 H 1 1.013 0.002 . 1 . . . . A 52 ILE HG21 . 34451 1
664 . 1 . 1 84 84 ILE HG22 H 1 1.013 0.002 . 1 . . . . A 52 ILE HG22 . 34451 1
665 . 1 . 1 84 84 ILE HG23 H 1 1.013 0.002 . 1 . . . . A 52 ILE HG23 . 34451 1
666 . 1 . 1 84 84 ILE HD11 H 1 0.38 0.001 . 1 . . . . A 52 ILE HD11 . 34451 1
667 . 1 . 1 84 84 ILE HD12 H 1 0.38 0.001 . 1 . . . . A 52 ILE HD12 . 34451 1
668 . 1 . 1 84 84 ILE HD13 H 1 0.38 0.001 . 1 . . . . A 52 ILE HD13 . 34451 1
669 . 1 . 1 84 84 ILE C C 13 178.423 0 . 1 . . . . A 52 ILE C . 34451 1
670 . 1 . 1 84 84 ILE CA C 13 65.725 0.108 . 1 . . . . A 52 ILE CA . 34451 1
671 . 1 . 1 84 84 ILE CB C 13 37.991 0.119 . 1 . . . . A 52 ILE CB . 34451 1
672 . 1 . 1 84 84 ILE CG1 C 13 30.129 0.082 . 1 . . . . A 52 ILE CG1 . 34451 1
673 . 1 . 1 84 84 ILE CG2 C 13 17.06 0.088 . 1 . . . . A 52 ILE CG2 . 34451 1
674 . 1 . 1 84 84 ILE CD1 C 13 13.358 0.026 . 1 . . . . A 52 ILE CD1 . 34451 1
675 . 1 . 1 84 84 ILE N N 15 118.938 0.063 . 1 . . . . A 52 ILE N . 34451 1
676 . 1 . 1 85 85 SER H H 1 8.05 0.007 . 1 . . . . A 53 SER H . 34451 1
677 . 1 . 1 85 85 SER HA H 1 3.995 0.001 . 1 . . . . A 53 SER HA . 34451 1
678 . 1 . 1 85 85 SER HB2 H 1 4.34 0.002 . 2 . . . . A 53 SER HB2 . 34451 1
679 . 1 . 1 85 85 SER HB3 H 1 4.338 0 . 2 . . . . A 53 SER HB3 . 34451 1
680 . 1 . 1 85 85 SER C C 13 177.821 0 . 1 . . . . A 53 SER C . 34451 1
681 . 1 . 1 85 85 SER CA C 13 62.378 0.024 . 1 . . . . A 53 SER CA . 34451 1
682 . 1 . 1 85 85 SER CB C 13 61.569 0 . 1 . . . . A 53 SER CB . 34451 1
683 . 1 . 1 85 85 SER N N 15 116.599 0.066 . 1 . . . . A 53 SER N . 34451 1
684 . 1 . 1 86 86 ASN H H 1 8.494 0.012 . 1 . . . . A 54 ASN H . 34451 1
685 . 1 . 1 86 86 ASN HA H 1 4.422 0.005 . 1 . . . . A 54 ASN HA . 34451 1
686 . 1 . 1 86 86 ASN HB2 H 1 2.666 0.007 . 2 . . . . A 54 ASN HB2 . 34451 1
687 . 1 . 1 86 86 ASN HB3 H 1 2.96 0.007 . 2 . . . . A 54 ASN HB3 . 34451 1
688 . 1 . 1 86 86 ASN HD21 H 1 7.236 0.01 . 1 . . . . A 54 ASN HD21 . 34451 1
689 . 1 . 1 86 86 ASN HD22 H 1 6.847 0.006 . 1 . . . . A 54 ASN HD22 . 34451 1
690 . 1 . 1 86 86 ASN C C 13 178.828 0.006 . 1 . . . . A 54 ASN C . 34451 1
691 . 1 . 1 86 86 ASN CA C 13 55.678 0.062 . 1 . . . . A 54 ASN CA . 34451 1
692 . 1 . 1 86 86 ASN CB C 13 37.001 0.173 . 1 . . . . A 54 ASN CB . 34451 1
693 . 1 . 1 86 86 ASN N N 15 122.12 0.05 . 1 . . . . A 54 ASN N . 34451 1
694 . 1 . 1 86 86 ASN ND2 N 15 108.397 0.051 . 1 . . . . A 54 ASN ND2 . 34451 1
695 . 1 . 1 87 87 LEU H H 1 8.458 0.018 . 1 . . . . A 55 LEU H . 34451 1
696 . 1 . 1 87 87 LEU HA H 1 3.918 0.005 . 1 . . . . A 55 LEU HA . 34451 1
697 . 1 . 1 87 87 LEU HB2 H 1 2.094 0.008 . 2 . . . . A 55 LEU HB2 . 34451 1
698 . 1 . 1 87 87 LEU HB3 H 1 0.908 0.009 . 2 . . . . A 55 LEU HB3 . 34451 1
699 . 1 . 1 87 87 LEU HD11 H 1 0.661 0.023 . 2 . . . . A 55 LEU HD11 . 34451 1
700 . 1 . 1 87 87 LEU HD12 H 1 0.661 0.023 . 2 . . . . A 55 LEU HD12 . 34451 1
701 . 1 . 1 87 87 LEU HD13 H 1 0.661 0.023 . 2 . . . . A 55 LEU HD13 . 34451 1
702 . 1 . 1 87 87 LEU HD21 H 1 0.749 0 . 2 . . . . A 55 LEU HD21 . 34451 1
703 . 1 . 1 87 87 LEU HD22 H 1 0.749 0 . 2 . . . . A 55 LEU HD22 . 34451 1
704 . 1 . 1 87 87 LEU HD23 H 1 0.749 0 . 2 . . . . A 55 LEU HD23 . 34451 1
705 . 1 . 1 87 87 LEU C C 13 178.81 0 . 1 . . . . A 55 LEU C . 34451 1
706 . 1 . 1 87 87 LEU CA C 13 57.697 0.114 . 1 . . . . A 55 LEU CA . 34451 1
707 . 1 . 1 87 87 LEU CB C 13 40.205 0.098 . 1 . . . . A 55 LEU CB . 34451 1
708 . 1 . 1 87 87 LEU CD1 C 13 23.314 0.054 . 2 . . . . A 55 LEU CD1 . 34451 1
709 . 1 . 1 87 87 LEU CD2 C 13 26.935 0 . 2 . . . . A 55 LEU CD2 . 34451 1
710 . 1 . 1 87 87 LEU N N 15 121.801 0.116 . 1 . . . . A 55 LEU N . 34451 1
711 . 1 . 1 88 88 GLU H H 1 8.713 0.005 . 1 . . . . A 56 GLU H . 34451 1
712 . 1 . 1 88 88 GLU HA H 1 4.264 0.007 . 1 . . . . A 56 GLU HA . 34451 1
713 . 1 . 1 88 88 GLU HB2 H 1 2.349 0 . 2 . . . . A 56 GLU HB2 . 34451 1
714 . 1 . 1 88 88 GLU HB3 H 1 2.237 0 . 2 . . . . A 56 GLU HB3 . 34451 1
715 . 1 . 1 88 88 GLU HG2 H 1 2.241 0 . 1 . . . . A 56 GLU HG2 . 34451 1
716 . 1 . 1 88 88 GLU HG3 H 1 2.241 0 . 1 . . . . A 56 GLU HG3 . 34451 1
717 . 1 . 1 88 88 GLU C C 13 179.514 0 . 1 . . . . A 56 GLU C . 34451 1
718 . 1 . 1 88 88 GLU CA C 13 59.642 0.028 . 1 . . . . A 56 GLU CA . 34451 1
719 . 1 . 1 88 88 GLU CB C 13 28.765 0.08 . 1 . . . . A 56 GLU CB . 34451 1
720 . 1 . 1 88 88 GLU CG C 13 35.614 0.01 . 1 . . . . A 56 GLU CG . 34451 1
721 . 1 . 1 88 88 GLU N N 15 123.267 0.048 . 1 . . . . A 56 GLU N . 34451 1
722 . 1 . 1 89 89 ALA H H 1 7.387 0.005 . 1 . . . . A 57 ALA H . 34451 1
723 . 1 . 1 89 89 ALA HA H 1 4.135 0.003 . 1 . . . . A 57 ALA HA . 34451 1
724 . 1 . 1 89 89 ALA HB1 H 1 1.49 0.005 . 1 . . . . A 57 ALA HB1 . 34451 1
725 . 1 . 1 89 89 ALA HB2 H 1 1.49 0.005 . 1 . . . . A 57 ALA HB2 . 34451 1
726 . 1 . 1 89 89 ALA HB3 H 1 1.49 0.005 . 1 . . . . A 57 ALA HB3 . 34451 1
727 . 1 . 1 89 89 ALA C C 13 179.056 0 . 1 . . . . A 57 ALA C . 34451 1
728 . 1 . 1 89 89 ALA CA C 13 54.201 0.171 . 1 . . . . A 57 ALA CA . 34451 1
729 . 1 . 1 89 89 ALA CB C 13 17.967 0.145 . 1 . . . . A 57 ALA CB . 34451 1
730 . 1 . 1 89 89 ALA N N 15 119.957 0.052 . 1 . . . . A 57 ALA N . 34451 1
731 . 1 . 1 90 90 VAL H H 1 7.223 0.002 . 1 . . . . A 58 VAL H . 34451 1
732 . 1 . 1 90 90 VAL HA H 1 3.611 0.003 . 1 . . . . A 58 VAL HA . 34451 1
733 . 1 . 1 90 90 VAL HB H 1 1.629 0.002 . 1 . . . . A 58 VAL HB . 34451 1
734 . 1 . 1 90 90 VAL HG11 H 1 0.078 0.005 . 2 . . . . A 58 VAL HG11 . 34451 1
735 . 1 . 1 90 90 VAL HG12 H 1 0.078 0.005 . 2 . . . . A 58 VAL HG12 . 34451 1
736 . 1 . 1 90 90 VAL HG13 H 1 0.078 0.005 . 2 . . . . A 58 VAL HG13 . 34451 1
737 . 1 . 1 90 90 VAL HG21 H 1 0.771 0.003 . 2 . . . . A 58 VAL HG21 . 34451 1
738 . 1 . 1 90 90 VAL HG22 H 1 0.771 0.003 . 2 . . . . A 58 VAL HG22 . 34451 1
739 . 1 . 1 90 90 VAL HG23 H 1 0.771 0.003 . 2 . . . . A 58 VAL HG23 . 34451 1
740 . 1 . 1 90 90 VAL C C 13 177.615 0 . 1 . . . . A 58 VAL C . 34451 1
741 . 1 . 1 90 90 VAL CA C 13 64.888 0.124 . 1 . . . . A 58 VAL CA . 34451 1
742 . 1 . 1 90 90 VAL CB C 13 32.511 0.124 . 1 . . . . A 58 VAL CB . 34451 1
743 . 1 . 1 90 90 VAL CG1 C 13 19.938 0.049 . 2 . . . . A 58 VAL CG1 . 34451 1
744 . 1 . 1 90 90 VAL CG2 C 13 21.173 0 . 2 . . . . A 58 VAL CG2 . 34451 1
745 . 1 . 1 90 90 VAL N N 15 116.947 0.031 . 1 . . . . A 58 VAL N . 34451 1
746 . 1 . 1 91 91 TYR H H 1 8.287 0.004 . 1 . . . . A 59 TYR H . 34451 1
747 . 1 . 1 91 91 TYR HA H 1 4.552 0.004 . 1 . . . . A 59 TYR HA . 34451 1
748 . 1 . 1 91 91 TYR HB2 H 1 2.728 0.003 . 2 . . . . A 59 TYR HB2 . 34451 1
749 . 1 . 1 91 91 TYR HB3 H 1 3.42 0.003 . 2 . . . . A 59 TYR HB3 . 34451 1
750 . 1 . 1 91 91 TYR HD1 H 1 6.947 0.007 . 1 . . . . A 59 TYR HD1 . 34451 1
751 . 1 . 1 91 91 TYR HD2 H 1 6.947 0.007 . 1 . . . . A 59 TYR HD2 . 34451 1
752 . 1 . 1 91 91 TYR HE1 H 1 6.463 0.002 . 1 . . . . A 59 TYR HE1 . 34451 1
753 . 1 . 1 91 91 TYR HE2 H 1 6.463 0.002 . 1 . . . . A 59 TYR HE2 . 34451 1
754 . 1 . 1 91 91 TYR C C 13 177.529 0.002 . 1 . . . . A 59 TYR C . 34451 1
755 . 1 . 1 91 91 TYR CA C 13 59.957 0.11 . 1 . . . . A 59 TYR CA . 34451 1
756 . 1 . 1 91 91 TYR CB C 13 39.984 0.098 . 1 . . . . A 59 TYR CB . 34451 1
757 . 1 . 1 91 91 TYR CD1 C 13 132.393 0 . 1 . . . . A 59 TYR CD1 . 34451 1
758 . 1 . 1 91 91 TYR CD2 C 13 132.393 0 . 1 . . . . A 59 TYR CD2 . 34451 1
759 . 1 . 1 91 91 TYR CE1 C 13 117.244 0 . 1 . . . . A 59 TYR CE1 . 34451 1
760 . 1 . 1 91 91 TYR CE2 C 13 117.244 0 . 1 . . . . A 59 TYR CE2 . 34451 1
761 . 1 . 1 91 91 TYR N N 15 115.74 0.041 . 1 . . . . A 59 TYR N . 34451 1
762 . 1 . 1 92 92 GLY H H 1 8.643 0.003 . 1 . . . . A 60 GLY H . 34451 1
763 . 1 . 1 92 92 GLY HA2 H 1 4.065 0.005 . 2 . . . . A 60 GLY HA2 . 34451 1
764 . 1 . 1 92 92 GLY HA3 H 1 4.06 0 . 2 . . . . A 60 GLY HA3 . 34451 1
765 . 1 . 1 92 92 GLY C C 13 173.721 0 . 1 . . . . A 60 GLY C . 34451 1
766 . 1 . 1 92 92 GLY CA C 13 46.377 0.028 . 1 . . . . A 60 GLY CA . 34451 1
767 . 1 . 1 92 92 GLY N N 15 109.224 0.052 . 1 . . . . A 60 GLY N . 34451 1
768 . 1 . 1 93 93 THR H H 1 7.305 0.006 . 1 . . . . A 61 THR H . 34451 1
769 . 1 . 1 93 93 THR HA H 1 4.503 0.006 . 1 . . . . A 61 THR HA . 34451 1
770 . 1 . 1 93 93 THR HB H 1 4.063 0.002 . 1 . . . . A 61 THR HB . 34451 1
771 . 1 . 1 93 93 THR HG21 H 1 1.078 0.006 . 1 . . . . A 61 THR HG21 . 34451 1
772 . 1 . 1 93 93 THR HG22 H 1 1.078 0.006 . 1 . . . . A 61 THR HG22 . 34451 1
773 . 1 . 1 93 93 THR HG23 H 1 1.078 0.006 . 1 . . . . A 61 THR HG23 . 34451 1
774 . 1 . 1 93 93 THR C C 13 172.29 0.007 . 1 . . . . A 61 THR C . 34451 1
775 . 1 . 1 93 93 THR CA C 13 60.008 0.12 . 1 . . . . A 61 THR CA . 34451 1
776 . 1 . 1 93 93 THR CB C 13 70.232 0.136 . 1 . . . . A 61 THR CB . 34451 1
777 . 1 . 1 93 93 THR CG2 C 13 20.71 0.033 . 1 . . . . A 61 THR CG2 . 34451 1
778 . 1 . 1 93 93 THR N N 15 109.427 0.033 . 1 . . . . A 61 THR N . 34451 1
779 . 1 . 1 94 94 ASP H H 1 8.456 0.004 . 1 . . . . A 62 ASP H . 34451 1
780 . 1 . 1 94 94 ASP HA H 1 5.17 0.003 . 1 . . . . A 62 ASP HA . 34451 1
781 . 1 . 1 94 94 ASP HB2 H 1 2.453 0.005 . 2 . . . . A 62 ASP HB2 . 34451 1
782 . 1 . 1 94 94 ASP HB3 H 1 2.823 0.006 . 2 . . . . A 62 ASP HB3 . 34451 1
783 . 1 . 1 94 94 ASP C C 13 174.8 0 . 1 . . . . A 62 ASP C . 34451 1
784 . 1 . 1 94 94 ASP CA C 13 50.865 0.102 . 1 . . . . A 62 ASP CA . 34451 1
785 . 1 . 1 94 94 ASP CB C 13 41.484 0 . 1 . . . . A 62 ASP CB . 34451 1
786 . 1 . 1 94 94 ASP N N 15 120.537 0.054 . 1 . . . . A 62 ASP N . 34451 1
787 . 1 . 1 95 95 PRO HA H 1 4.079 0.003 . 1 . . . . A 63 PRO HA . 34451 1
788 . 1 . 1 95 95 PRO HB2 H 1 0.585 0.037 . 2 . . . . A 63 PRO HB2 . 34451 1
789 . 1 . 1 95 95 PRO HB3 H 1 1.639 0.006 . 2 . . . . A 63 PRO HB3 . 34451 1
790 . 1 . 1 95 95 PRO HG2 H 1 0.38 0.002 . 2 . . . . A 63 PRO HG2 . 34451 1
791 . 1 . 1 95 95 PRO HG3 H 1 0.681 0.001 . 2 . . . . A 63 PRO HG3 . 34451 1
792 . 1 . 1 95 95 PRO HD2 H 1 3.496 0.011 . 2 . . . . A 63 PRO HD2 . 34451 1
793 . 1 . 1 95 95 PRO HD3 H 1 3.473 0.014 . 2 . . . . A 63 PRO HD3 . 34451 1
794 . 1 . 1 95 95 PRO C C 13 175.834 0 . 1 . . . . A 63 PRO C . 34451 1
795 . 1 . 1 95 95 PRO CA C 13 63.448 0.16 . 1 . . . . A 63 PRO CA . 34451 1
796 . 1 . 1 95 95 PRO CB C 13 31.591 0.105 . 1 . . . . A 63 PRO CB . 34451 1
797 . 1 . 1 95 95 PRO CG C 13 25.57 0.106 . 1 . . . . A 63 PRO CG . 34451 1
798 . 1 . 1 95 95 PRO CD C 13 50.603 0.053 . 1 . . . . A 63 PRO CD . 34451 1
799 . 1 . 1 96 96 PHE H H 1 7.749 0.011 . 1 . . . . A 64 PHE H . 34451 1
800 . 1 . 1 96 96 PHE HA H 1 4.779 0.002 . 1 . . . . A 64 PHE HA . 34451 1
801 . 1 . 1 96 96 PHE HB2 H 1 2.946 0.004 . 2 . . . . A 64 PHE HB2 . 34451 1
802 . 1 . 1 96 96 PHE HB3 H 1 3.242 0.002 . 2 . . . . A 64 PHE HB3 . 34451 1
803 . 1 . 1 96 96 PHE HD1 H 1 7.141 0.005 . 1 . . . . A 64 PHE HD1 . 34451 1
804 . 1 . 1 96 96 PHE HD2 H 1 7.141 0.005 . 1 . . . . A 64 PHE HD2 . 34451 1
805 . 1 . 1 96 96 PHE HE1 H 1 7.151 0 . 1 . . . . A 64 PHE HE1 . 34451 1
806 . 1 . 1 96 96 PHE HE2 H 1 7.151 0 . 1 . . . . A 64 PHE HE2 . 34451 1
807 . 1 . 1 96 96 PHE C C 13 176.016 0 . 1 . . . . A 64 PHE C . 34451 1
808 . 1 . 1 96 96 PHE CA C 13 57.314 0.124 . 1 . . . . A 64 PHE CA . 34451 1
809 . 1 . 1 96 96 PHE CB C 13 37.872 0.085 . 1 . . . . A 64 PHE CB . 34451 1
810 . 1 . 1 96 96 PHE N N 15 115.681 0.05 . 1 . . . . A 64 PHE N . 34451 1
811 . 1 . 1 97 97 ALA H H 1 7.335 0.003 . 1 . . . . A 65 ALA H . 34451 1
812 . 1 . 1 97 97 ALA HA H 1 4.091 0.003 . 1 . . . . A 65 ALA HA . 34451 1
813 . 1 . 1 97 97 ALA HB1 H 1 1.382 0.012 . 1 . . . . A 65 ALA HB1 . 34451 1
814 . 1 . 1 97 97 ALA HB2 H 1 1.382 0.012 . 1 . . . . A 65 ALA HB2 . 34451 1
815 . 1 . 1 97 97 ALA HB3 H 1 1.382 0.012 . 1 . . . . A 65 ALA HB3 . 34451 1
816 . 1 . 1 97 97 ALA C C 13 177.912 0 . 1 . . . . A 65 ALA C . 34451 1
817 . 1 . 1 97 97 ALA CA C 13 53.903 0.172 . 1 . . . . A 65 ALA CA . 34451 1
818 . 1 . 1 97 97 ALA CB C 13 18.779 0.049 . 1 . . . . A 65 ALA CB . 34451 1
819 . 1 . 1 97 97 ALA N N 15 123.552 0.047 . 1 . . . . A 65 ALA N . 34451 1
820 . 1 . 1 98 98 ASP H H 1 8.004 0.003 . 1 . . . . A 66 ASP H . 34451 1
821 . 1 . 1 98 98 ASP HA H 1 4.588 0 . 1 . . . . A 66 ASP HA . 34451 1
822 . 1 . 1 98 98 ASP HB2 H 1 2.608 0.016 . 1 . . . . A 66 ASP HB2 . 34451 1
823 . 1 . 1 98 98 ASP HB3 H 1 2.608 0.016 . 1 . . . . A 66 ASP HB3 . 34451 1
824 . 1 . 1 98 98 ASP C C 13 175.756 0 . 1 . . . . A 66 ASP C . 34451 1
825 . 1 . 1 98 98 ASP CA C 13 54.341 0.081 . 1 . . . . A 66 ASP CA . 34451 1
826 . 1 . 1 98 98 ASP CB C 13 42.102 0.072 . 1 . . . . A 66 ASP CB . 34451 1
827 . 1 . 1 98 98 ASP N N 15 115.099 0.043 . 1 . . . . A 66 ASP N . 34451 1
828 . 1 . 1 99 99 ALA H H 1 8.15 0.019 . 1 . . . . A 67 ALA H . 34451 1
829 . 1 . 1 99 99 ALA HA H 1 4.164 0.001 . 1 . . . . A 67 ALA HA . 34451 1
830 . 1 . 1 99 99 ALA HB1 H 1 1.387 0.012 . 1 . . . . A 67 ALA HB1 . 34451 1
831 . 1 . 1 99 99 ALA HB2 H 1 1.387 0.012 . 1 . . . . A 67 ALA HB2 . 34451 1
832 . 1 . 1 99 99 ALA HB3 H 1 1.387 0.012 . 1 . . . . A 67 ALA HB3 . 34451 1
833 . 1 . 1 99 99 ALA C C 13 178.121 0 . 1 . . . . A 67 ALA C . 34451 1
834 . 1 . 1 99 99 ALA CA C 13 54.303 0.175 . 1 . . . . A 67 ALA CA . 34451 1
835 . 1 . 1 99 99 ALA CB C 13 19.229 0.175 . 1 . . . . A 67 ALA CB . 34451 1
836 . 1 . 1 99 99 ALA N N 15 123.475 0.102 . 1 . . . . A 67 ALA N . 34451 1
837 . 1 . 1 100 100 VAL H H 1 8.004 0.004 . 1 . . . . A 68 VAL H . 34451 1
838 . 1 . 1 100 100 VAL HA H 1 3.945 0.005 . 1 . . . . A 68 VAL HA . 34451 1
839 . 1 . 1 100 100 VAL HB H 1 1.691 0.012 . 1 . . . . A 68 VAL HB . 34451 1
840 . 1 . 1 100 100 VAL HG11 H 1 0.77 0.003 . 2 . . . . A 68 VAL HG11 . 34451 1
841 . 1 . 1 100 100 VAL HG12 H 1 0.77 0.003 . 2 . . . . A 68 VAL HG12 . 34451 1
842 . 1 . 1 100 100 VAL HG13 H 1 0.77 0.003 . 2 . . . . A 68 VAL HG13 . 34451 1
843 . 1 . 1 100 100 VAL HG21 H 1 0.76 0.015 . 2 . . . . A 68 VAL HG21 . 34451 1
844 . 1 . 1 100 100 VAL HG22 H 1 0.76 0.015 . 2 . . . . A 68 VAL HG22 . 34451 1
845 . 1 . 1 100 100 VAL HG23 H 1 0.76 0.015 . 2 . . . . A 68 VAL HG23 . 34451 1
846 . 1 . 1 100 100 VAL C C 13 175.66 0 . 1 . . . . A 68 VAL C . 34451 1
847 . 1 . 1 100 100 VAL CA C 13 62.218 0.131 . 1 . . . . A 68 VAL CA . 34451 1
848 . 1 . 1 100 100 VAL CB C 13 32.891 0.126 . 1 . . . . A 68 VAL CB . 34451 1
849 . 1 . 1 100 100 VAL CG1 C 13 21.141 0.015 . 1 . . . . A 68 VAL CG1 . 34451 1
850 . 1 . 1 100 100 VAL CG2 C 13 21.141 0.015 . 1 . . . . A 68 VAL CG2 . 34451 1
851 . 1 . 1 100 100 VAL N N 15 118.745 0.055 . 1 . . . . A 68 VAL N . 34451 1
852 . 1 . 1 101 101 ALA H H 1 8.36 0.006 . 1 . . . . A 69 ALA H . 34451 1
853 . 1 . 1 101 101 ALA HA H 1 4.469 0.002 . 1 . . . . A 69 ALA HA . 34451 1
854 . 1 . 1 101 101 ALA HB1 H 1 1.43 0.005 . 1 . . . . A 69 ALA HB1 . 34451 1
855 . 1 . 1 101 101 ALA HB2 H 1 1.43 0.005 . 1 . . . . A 69 ALA HB2 . 34451 1
856 . 1 . 1 101 101 ALA HB3 H 1 1.43 0.005 . 1 . . . . A 69 ALA HB3 . 34451 1
857 . 1 . 1 101 101 ALA C C 13 180.1 0.012 . 1 . . . . A 69 ALA C . 34451 1
858 . 1 . 1 101 101 ALA CA C 13 52.026 0.169 . 1 . . . . A 69 ALA CA . 34451 1
859 . 1 . 1 101 101 ALA CB C 13 19.146 0.149 . 1 . . . . A 69 ALA CB . 34451 1
860 . 1 . 1 101 101 ALA N N 15 126.757 0.054 . 1 . . . . A 69 ALA N . 34451 1
861 . 1 . 1 102 102 ILE H H 1 8.782 0.006 . 1 . . . . A 70 ILE H . 34451 1
862 . 1 . 1 102 102 ILE HA H 1 3.797 0.002 . 1 . . . . A 70 ILE HA . 34451 1
863 . 1 . 1 102 102 ILE HB H 1 1.736 0.002 . 1 . . . . A 70 ILE HB . 34451 1
864 . 1 . 1 102 102 ILE HG12 H 1 0.938 0.008 . 2 . . . . A 70 ILE HG12 . 34451 1
865 . 1 . 1 102 102 ILE HG13 H 1 1.209 0.021 . 2 . . . . A 70 ILE HG13 . 34451 1
866 . 1 . 1 102 102 ILE HG21 H 1 0.795 0.007 . 1 . . . . A 70 ILE HG21 . 34451 1
867 . 1 . 1 102 102 ILE HG22 H 1 0.795 0.007 . 1 . . . . A 70 ILE HG22 . 34451 1
868 . 1 . 1 102 102 ILE HG23 H 1 0.795 0.007 . 1 . . . . A 70 ILE HG23 . 34451 1
869 . 1 . 1 102 102 ILE HD11 H 1 0.519 0.004 . 1 . . . . A 70 ILE HD11 . 34451 1
870 . 1 . 1 102 102 ILE HD12 H 1 0.519 0.004 . 1 . . . . A 70 ILE HD12 . 34451 1
871 . 1 . 1 102 102 ILE HD13 H 1 0.519 0.004 . 1 . . . . A 70 ILE HD13 . 34451 1
872 . 1 . 1 102 102 ILE C C 13 177.02 0.007 . 1 . . . . A 70 ILE C . 34451 1
873 . 1 . 1 102 102 ILE CA C 13 63.374 0.014 . 1 . . . . A 70 ILE CA . 34451 1
874 . 1 . 1 102 102 ILE CB C 13 37.928 0.059 . 1 . . . . A 70 ILE CB . 34451 1
875 . 1 . 1 102 102 ILE CG1 C 13 28.671 0.026 . 1 . . . . A 70 ILE CG1 . 34451 1
876 . 1 . 1 102 102 ILE CG2 C 13 17.321 0.07 . 1 . . . . A 70 ILE CG2 . 34451 1
877 . 1 . 1 102 102 ILE CD1 C 13 13.045 0.055 . 1 . . . . A 70 ILE CD1 . 34451 1
878 . 1 . 1 102 102 ILE N N 15 123.89 0.049 . 1 . . . . A 70 ILE N . 34451 1
879 . 1 . 1 103 103 THR H H 1 7.438 0.008 . 1 . . . . A 71 THR H . 34451 1
880 . 1 . 1 103 103 THR HA H 1 4.077 0.004 . 1 . . . . A 71 THR HA . 34451 1
881 . 1 . 1 103 103 THR HB H 1 4.32 0.003 . 1 . . . . A 71 THR HB . 34451 1
882 . 1 . 1 103 103 THR HG21 H 1 1.234 0.003 . 1 . . . . A 71 THR HG21 . 34451 1
883 . 1 . 1 103 103 THR HG22 H 1 1.234 0.003 . 1 . . . . A 71 THR HG22 . 34451 1
884 . 1 . 1 103 103 THR HG23 H 1 1.234 0.003 . 1 . . . . A 71 THR HG23 . 34451 1
885 . 1 . 1 103 103 THR C C 13 175.185 0 . 1 . . . . A 71 THR C . 34451 1
886 . 1 . 1 103 103 THR CA C 13 63.005 0.142 . 1 . . . . A 71 THR CA . 34451 1
887 . 1 . 1 103 103 THR CB C 13 68.665 0.107 . 1 . . . . A 71 THR CB . 34451 1
888 . 1 . 1 103 103 THR CG2 C 13 21.899 0.053 . 1 . . . . A 71 THR CG2 . 34451 1
889 . 1 . 1 103 103 THR N N 15 110.341 0.034 . 1 . . . . A 71 THR N . 34451 1
890 . 1 . 1 104 104 SER H H 1 7.791 0.005 . 1 . . . . A 72 SER H . 34451 1
891 . 1 . 1 104 104 SER HA H 1 4.44 0.001 . 1 . . . . A 72 SER HA . 34451 1
892 . 1 . 1 104 104 SER HB2 H 1 3.932 0 . 1 . . . . A 72 SER HB2 . 34451 1
893 . 1 . 1 104 104 SER HB3 H 1 3.932 0 . 1 . . . . A 72 SER HB3 . 34451 1
894 . 1 . 1 104 104 SER C C 13 173.668 0 . 1 . . . . A 72 SER C . 34451 1
895 . 1 . 1 104 104 SER CA C 13 59.1 0.008 . 1 . . . . A 72 SER CA . 34451 1
896 . 1 . 1 104 104 SER CB C 13 64.065 0.083 . 1 . . . . A 72 SER CB . 34451 1
897 . 1 . 1 104 104 SER N N 15 115.657 0.047 . 1 . . . . A 72 SER N . 34451 1
898 . 1 . 1 105 105 ILE H H 1 7.39 0.004 . 1 . . . . A 73 ILE H . 34451 1
899 . 1 . 1 105 105 ILE HA H 1 4.052 0.001 . 1 . . . . A 73 ILE HA . 34451 1
900 . 1 . 1 105 105 ILE HB H 1 2.191 0.002 . 1 . . . . A 73 ILE HB . 34451 1
901 . 1 . 1 105 105 ILE HG12 H 1 1.47 0.003 . 2 . . . . A 73 ILE HG12 . 34451 1
902 . 1 . 1 105 105 ILE HG13 H 1 1.335 0.001 . 2 . . . . A 73 ILE HG13 . 34451 1
903 . 1 . 1 105 105 ILE HG21 H 1 0.899 0.001 . 1 . . . . A 73 ILE HG21 . 34451 1
904 . 1 . 1 105 105 ILE HG22 H 1 0.899 0.001 . 1 . . . . A 73 ILE HG22 . 34451 1
905 . 1 . 1 105 105 ILE HG23 H 1 0.899 0.001 . 1 . . . . A 73 ILE HG23 . 34451 1
906 . 1 . 1 105 105 ILE HD11 H 1 0.587 0.002 . 1 . . . . A 73 ILE HD11 . 34451 1
907 . 1 . 1 105 105 ILE HD12 H 1 0.587 0.002 . 1 . . . . A 73 ILE HD12 . 34451 1
908 . 1 . 1 105 105 ILE HD13 H 1 0.587 0.002 . 1 . . . . A 73 ILE HD13 . 34451 1
909 . 1 . 1 105 105 ILE C C 13 174.214 0.005 . 1 . . . . A 73 ILE C . 34451 1
910 . 1 . 1 105 105 ILE CA C 13 60.074 0.053 . 1 . . . . A 73 ILE CA . 34451 1
911 . 1 . 1 105 105 ILE CB C 13 35.617 0.157 . 1 . . . . A 73 ILE CB . 34451 1
912 . 1 . 1 105 105 ILE CG1 C 13 26.384 0.086 . 1 . . . . A 73 ILE CG1 . 34451 1
913 . 1 . 1 105 105 ILE CG2 C 13 18.711 0.031 . 1 . . . . A 73 ILE CG2 . 34451 1
914 . 1 . 1 105 105 ILE CD1 C 13 10.832 0.014 . 1 . . . . A 73 ILE CD1 . 34451 1
915 . 1 . 1 105 105 ILE N N 15 122.417 0.037 . 1 . . . . A 73 ILE N . 34451 1
916 . 1 . 1 106 106 VAL H H 1 9.167 0.006 . 1 . . . . A 74 VAL H . 34451 1
917 . 1 . 1 106 106 VAL HA H 1 4.315 0.004 . 1 . . . . A 74 VAL HA . 34451 1
918 . 1 . 1 106 106 VAL HB H 1 2.237 0.009 . 1 . . . . A 74 VAL HB . 34451 1
919 . 1 . 1 106 106 VAL HG11 H 1 0.956 0.002 . 2 . . . . A 74 VAL HG11 . 34451 1
920 . 1 . 1 106 106 VAL HG12 H 1 0.956 0.002 . 2 . . . . A 74 VAL HG12 . 34451 1
921 . 1 . 1 106 106 VAL HG13 H 1 0.956 0.002 . 2 . . . . A 74 VAL HG13 . 34451 1
922 . 1 . 1 106 106 VAL HG21 H 1 1.039 0.013 . 2 . . . . A 74 VAL HG21 . 34451 1
923 . 1 . 1 106 106 VAL HG22 H 1 1.039 0.013 . 2 . . . . A 74 VAL HG22 . 34451 1
924 . 1 . 1 106 106 VAL HG23 H 1 1.039 0.013 . 2 . . . . A 74 VAL HG23 . 34451 1
925 . 1 . 1 106 106 VAL C C 13 177.424 0.023 . 1 . . . . A 74 VAL C . 34451 1
926 . 1 . 1 106 106 VAL CA C 13 64.412 0.083 . 1 . . . . A 74 VAL CA . 34451 1
927 . 1 . 1 106 106 VAL CB C 13 34.021 0.124 . 1 . . . . A 74 VAL CB . 34451 1
928 . 1 . 1 106 106 VAL CG1 C 13 21.391 0 . 2 . . . . A 74 VAL CG1 . 34451 1
929 . 1 . 1 106 106 VAL CG2 C 13 21.217 0 . 2 . . . . A 74 VAL CG2 . 34451 1
930 . 1 . 1 106 106 VAL N N 15 128.325 0.029 . 1 . . . . A 74 VAL N . 34451 1
931 . 1 . 1 107 107 THR H H 1 8.801 0.005 . 1 . . . . A 75 THR H . 34451 1
932 . 1 . 1 107 107 THR HA H 1 5.127 0.005 . 1 . . . . A 75 THR HA . 34451 1
933 . 1 . 1 107 107 THR HB H 1 4.187 0.004 . 1 . . . . A 75 THR HB . 34451 1
934 . 1 . 1 107 107 THR HG21 H 1 1.077 0.001 . 1 . . . . A 75 THR HG21 . 34451 1
935 . 1 . 1 107 107 THR HG22 H 1 1.077 0.001 . 1 . . . . A 75 THR HG22 . 34451 1
936 . 1 . 1 107 107 THR HG23 H 1 1.077 0.001 . 1 . . . . A 75 THR HG23 . 34451 1
937 . 1 . 1 107 107 THR C C 13 175.521 0.01 . 1 . . . . A 75 THR C . 34451 1
938 . 1 . 1 107 107 THR CA C 13 58.683 0.165 . 1 . . . . A 75 THR CA . 34451 1
939 . 1 . 1 107 107 THR CB C 13 73.693 0.14 . 1 . . . . A 75 THR CB . 34451 1
940 . 1 . 1 107 107 THR CG2 C 13 21.836 0.017 . 1 . . . . A 75 THR CG2 . 34451 1
941 . 1 . 1 107 107 THR N N 15 111.828 0.034 . 1 . . . . A 75 THR N . 34451 1
942 . 1 . 1 108 108 VAL H H 1 8.012 0.017 . 1 . . . . A 76 VAL H . 34451 1
943 . 1 . 1 108 108 VAL HA H 1 3.43 0.002 . 1 . . . . A 76 VAL HA . 34451 1
944 . 1 . 1 108 108 VAL HB H 1 2.319 0.004 . 1 . . . . A 76 VAL HB . 34451 1
945 . 1 . 1 108 108 VAL HG11 H 1 0.641 0.005 . 2 . . . . A 76 VAL HG11 . 34451 1
946 . 1 . 1 108 108 VAL HG12 H 1 0.641 0.005 . 2 . . . . A 76 VAL HG12 . 34451 1
947 . 1 . 1 108 108 VAL HG13 H 1 0.641 0.005 . 2 . . . . A 76 VAL HG13 . 34451 1
948 . 1 . 1 108 108 VAL HG21 H 1 0.9 0.002 . 2 . . . . A 76 VAL HG21 . 34451 1
949 . 1 . 1 108 108 VAL HG22 H 1 0.9 0.002 . 2 . . . . A 76 VAL HG22 . 34451 1
950 . 1 . 1 108 108 VAL HG23 H 1 0.9 0.002 . 2 . . . . A 76 VAL HG23 . 34451 1
951 . 1 . 1 108 108 VAL CA C 13 67.038 0 . 1 . . . . A 76 VAL CA . 34451 1
952 . 1 . 1 108 108 VAL CB C 13 30.594 0 . 1 . . . . A 76 VAL CB . 34451 1
953 . 1 . 1 108 108 VAL CG1 C 13 22.938 0 . 2 . . . . A 76 VAL CG1 . 34451 1
954 . 1 . 1 108 108 VAL CG2 C 13 21.476 0 . 2 . . . . A 76 VAL CG2 . 34451 1
955 . 1 . 1 108 108 VAL N N 15 120.238 0.149 . 1 . . . . A 76 VAL N . 34451 1
956 . 1 . 1 109 109 ALA H H 1 8.079 0.004 . 1 . . . . A 77 ALA H . 34451 1
957 . 1 . 1 109 109 ALA HA H 1 3.984 0 . 1 . . . . A 77 ALA HA . 34451 1
958 . 1 . 1 109 109 ALA HB1 H 1 1.434 0 . 1 . . . . A 77 ALA HB1 . 34451 1
959 . 1 . 1 109 109 ALA HB2 H 1 1.434 0 . 1 . . . . A 77 ALA HB2 . 34451 1
960 . 1 . 1 109 109 ALA HB3 H 1 1.434 0 . 1 . . . . A 77 ALA HB3 . 34451 1
961 . 1 . 1 109 109 ALA C C 13 179.167 0 . 1 . . . . A 77 ALA C . 34451 1
962 . 1 . 1 109 109 ALA CA C 13 55.648 0.061 . 1 . . . . A 77 ALA CA . 34451 1
963 . 1 . 1 109 109 ALA CB C 13 18.347 0.085 . 1 . . . . A 77 ALA CB . 34451 1
964 . 1 . 1 109 109 ALA N N 15 121.4 0.08 . 1 . . . . A 77 ALA N . 34451 1
965 . 1 . 1 110 110 ASP H H 1 7.846 0.01 . 1 . . . . A 78 ASP H . 34451 1
966 . 1 . 1 110 110 ASP HA H 1 4.353 0 . 1 . . . . A 78 ASP HA . 34451 1
967 . 1 . 1 110 110 ASP HB2 H 1 2.868 0.002 . 2 . . . . A 78 ASP HB2 . 34451 1
968 . 1 . 1 110 110 ASP HB3 H 1 3.408 0.004 . 2 . . . . A 78 ASP HB3 . 34451 1
969 . 1 . 1 110 110 ASP C C 13 178.745 0 . 1 . . . . A 78 ASP C . 34451 1
970 . 1 . 1 110 110 ASP CA C 13 57.54 0 . 1 . . . . A 78 ASP CA . 34451 1
971 . 1 . 1 110 110 ASP CB C 13 41.77 0 . 1 . . . . A 78 ASP CB . 34451 1
972 . 1 . 1 110 110 ASP N N 15 117.334 0.048 . 1 . . . . A 78 ASP N . 34451 1
973 . 1 . 1 111 111 LEU H H 1 7.622 0.005 . 1 . . . . A 79 LEU H . 34451 1
974 . 1 . 1 111 111 LEU HA H 1 4.32 0.004 . 1 . . . . A 79 LEU HA . 34451 1
975 . 1 . 1 111 111 LEU HB2 H 1 1.654 0.001 . 2 . . . . A 79 LEU HB2 . 34451 1
976 . 1 . 1 111 111 LEU HB3 H 1 2.383 0.001 . 2 . . . . A 79 LEU HB3 . 34451 1
977 . 1 . 1 111 111 LEU HG H 1 1.816 0 . 1 . . . . A 79 LEU HG . 34451 1
978 . 1 . 1 111 111 LEU HD11 H 1 1.122 0.001 . 2 . . . . A 79 LEU HD11 . 34451 1
979 . 1 . 1 111 111 LEU HD12 H 1 1.122 0.001 . 2 . . . . A 79 LEU HD12 . 34451 1
980 . 1 . 1 111 111 LEU HD13 H 1 1.122 0.001 . 2 . . . . A 79 LEU HD13 . 34451 1
981 . 1 . 1 111 111 LEU HD21 H 1 0.962 0.001 . 2 . . . . A 79 LEU HD21 . 34451 1
982 . 1 . 1 111 111 LEU HD22 H 1 0.962 0.001 . 2 . . . . A 79 LEU HD22 . 34451 1
983 . 1 . 1 111 111 LEU HD23 H 1 0.962 0.001 . 2 . . . . A 79 LEU HD23 . 34451 1
984 . 1 . 1 111 111 LEU C C 13 177.297 0 . 1 . . . . A 79 LEU C . 34451 1
985 . 1 . 1 111 111 LEU CA C 13 57.64 0.052 . 1 . . . . A 79 LEU CA . 34451 1
986 . 1 . 1 111 111 LEU CB C 13 42.386 0.065 . 1 . . . . A 79 LEU CB . 34451 1
987 . 1 . 1 111 111 LEU CG C 13 27.075 0 . 1 . . . . A 79 LEU CG . 34451 1
988 . 1 . 1 111 111 LEU CD1 C 13 24.624 0.058 . 2 . . . . A 79 LEU CD1 . 34451 1
989 . 1 . 1 111 111 LEU CD2 C 13 27.41 0.008 . 2 . . . . A 79 LEU CD2 . 34451 1
990 . 1 . 1 111 111 LEU N N 15 120.384 0.035 . 1 . . . . A 79 LEU N . 34451 1
991 . 1 . 1 112 112 ALA H H 1 8.658 0.004 . 1 . . . . A 80 ALA H . 34451 1
992 . 1 . 1 112 112 ALA HA H 1 4.034 0.007 . 1 . . . . A 80 ALA HA . 34451 1
993 . 1 . 1 112 112 ALA HB1 H 1 1.335 0.004 . 1 . . . . A 80 ALA HB1 . 34451 1
994 . 1 . 1 112 112 ALA HB2 H 1 1.335 0.004 . 1 . . . . A 80 ALA HB2 . 34451 1
995 . 1 . 1 112 112 ALA HB3 H 1 1.335 0.004 . 1 . . . . A 80 ALA HB3 . 34451 1
996 . 1 . 1 112 112 ALA C C 13 179.272 0 . 1 . . . . A 80 ALA C . 34451 1
997 . 1 . 1 112 112 ALA CA C 13 55.107 0.01 . 1 . . . . A 80 ALA CA . 34451 1
998 . 1 . 1 112 112 ALA CB C 13 17.629 0.154 . 1 . . . . A 80 ALA CB . 34451 1
999 . 1 . 1 112 112 ALA N N 15 119.049 0.087 . 1 . . . . A 80 ALA N . 34451 1
1000 . 1 . 1 113 113 ARG H H 1 8.712 0.004 . 1 . . . . A 81 ARG H . 34451 1
1001 . 1 . 1 113 113 ARG HA H 1 3.805 0.002 . 1 . . . . A 81 ARG HA . 34451 1
1002 . 1 . 1 113 113 ARG HB2 H 1 1.959 0.001 . 2 . . . . A 81 ARG HB2 . 34451 1
1003 . 1 . 1 113 113 ARG HB3 H 1 1.795 0.001 . 2 . . . . A 81 ARG HB3 . 34451 1
1004 . 1 . 1 113 113 ARG HG2 H 1 1.74 0.005 . 2 . . . . A 81 ARG HG2 . 34451 1
1005 . 1 . 1 113 113 ARG HG3 H 1 1.557 0.003 . 2 . . . . A 81 ARG HG3 . 34451 1
1006 . 1 . 1 113 113 ARG HD2 H 1 3.135 0.003 . 2 . . . . A 81 ARG HD2 . 34451 1
1007 . 1 . 1 113 113 ARG HD3 H 1 3.235 0.02 . 2 . . . . A 81 ARG HD3 . 34451 1
1008 . 1 . 1 113 113 ARG C C 13 177.908 0 . 1 . . . . A 81 ARG C . 34451 1
1009 . 1 . 1 113 113 ARG CA C 13 59.697 0.124 . 1 . . . . A 81 ARG CA . 34451 1
1010 . 1 . 1 113 113 ARG CB C 13 30.257 0.105 . 1 . . . . A 81 ARG CB . 34451 1
1011 . 1 . 1 113 113 ARG CG C 13 28.544 0.122 . 1 . . . . A 81 ARG CG . 34451 1
1012 . 1 . 1 113 113 ARG CD C 13 43.177 0 . 1 . . . . A 81 ARG CD . 34451 1
1013 . 1 . 1 113 113 ARG N N 15 116.077 0.054 . 1 . . . . A 81 ARG N . 34451 1
1014 . 1 . 1 114 114 ALA H H 1 7.314 0.003 . 1 . . . . A 82 ALA H . 34451 1
1015 . 1 . 1 114 114 ALA HA H 1 3.875 0.005 . 1 . . . . A 82 ALA HA . 34451 1
1016 . 1 . 1 114 114 ALA HB1 H 1 1.158 0.004 . 1 . . . . A 82 ALA HB1 . 34451 1
1017 . 1 . 1 114 114 ALA HB2 H 1 1.158 0.004 . 1 . . . . A 82 ALA HB2 . 34451 1
1018 . 1 . 1 114 114 ALA HB3 H 1 1.158 0.004 . 1 . . . . A 82 ALA HB3 . 34451 1
1019 . 1 . 1 114 114 ALA C C 13 178.903 0.003 . 1 . . . . A 82 ALA C . 34451 1
1020 . 1 . 1 114 114 ALA CA C 13 54.494 0.176 . 1 . . . . A 82 ALA CA . 34451 1
1021 . 1 . 1 114 114 ALA CB C 13 17.902 0.158 . 1 . . . . A 82 ALA CB . 34451 1
1022 . 1 . 1 114 114 ALA N N 15 119.599 0.046 . 1 . . . . A 82 ALA N . 34451 1
1023 . 1 . 1 115 115 TYR H H 1 7.145 0.003 . 1 . . . . A 83 TYR H . 34451 1
1024 . 1 . 1 115 115 TYR HA H 1 3.879 0.004 . 1 . . . . A 83 TYR HA . 34451 1
1025 . 1 . 1 115 115 TYR HB2 H 1 2.363 0.004 . 2 . . . . A 83 TYR HB2 . 34451 1
1026 . 1 . 1 115 115 TYR HB3 H 1 2.367 0 . 2 . . . . A 83 TYR HB3 . 34451 1
1027 . 1 . 1 115 115 TYR HD1 H 1 6.974 0.01 . 1 . . . . A 83 TYR HD1 . 34451 1
1028 . 1 . 1 115 115 TYR HD2 H 1 6.974 0.01 . 1 . . . . A 83 TYR HD2 . 34451 1
1029 . 1 . 1 115 115 TYR HE1 H 1 6.693 0.008 . 1 . . . . A 83 TYR HE1 . 34451 1
1030 . 1 . 1 115 115 TYR HE2 H 1 6.693 0.008 . 1 . . . . A 83 TYR HE2 . 34451 1
1031 . 1 . 1 115 115 TYR C C 13 176.844 0 . 1 . . . . A 83 TYR C . 34451 1
1032 . 1 . 1 115 115 TYR CA C 13 61.07 0.025 . 1 . . . . A 83 TYR CA . 34451 1
1033 . 1 . 1 115 115 TYR CB C 13 38.666 0.09 . 1 . . . . A 83 TYR CB . 34451 1
1034 . 1 . 1 115 115 TYR CD1 C 13 132.493 0 . 1 . . . . A 83 TYR CD1 . 34451 1
1035 . 1 . 1 115 115 TYR CD2 C 13 132.493 0 . 1 . . . . A 83 TYR CD2 . 34451 1
1036 . 1 . 1 115 115 TYR CE1 C 13 118.073 0 . 1 . . . . A 83 TYR CE1 . 34451 1
1037 . 1 . 1 115 115 TYR CE2 C 13 118.073 0 . 1 . . . . A 83 TYR CE2 . 34451 1
1038 . 1 . 1 115 115 TYR N N 15 113.466 0.036 . 1 . . . . A 83 TYR N . 34451 1
1039 . 1 . 1 116 116 ALA H H 1 8.034 0.029 . 1 . . . . A 84 ALA H . 34451 1
1040 . 1 . 1 116 116 ALA HA H 1 4.043 0.011 . 1 . . . . A 84 ALA HA . 34451 1
1041 . 1 . 1 116 116 ALA HB1 H 1 1.348 0.004 . 1 . . . . A 84 ALA HB1 . 34451 1
1042 . 1 . 1 116 116 ALA HB2 H 1 1.348 0.004 . 1 . . . . A 84 ALA HB2 . 34451 1
1043 . 1 . 1 116 116 ALA HB3 H 1 1.348 0.004 . 1 . . . . A 84 ALA HB3 . 34451 1
1044 . 1 . 1 116 116 ALA C C 13 178.081 0 . 1 . . . . A 84 ALA C . 34451 1
1045 . 1 . 1 116 116 ALA CA C 13 53.538 0.145 . 1 . . . . A 84 ALA CA . 34451 1
1046 . 1 . 1 116 116 ALA CB C 13 19.283 0.01 . 1 . . . . A 84 ALA CB . 34451 1
1047 . 1 . 1 116 116 ALA N N 15 121.918 0.139 . 1 . . . . A 84 ALA N . 34451 1
1048 . 1 . 1 117 117 GLN H H 1 7.91 0.003 . 1 . . . . A 85 GLN H . 34451 1
1049 . 1 . 1 117 117 GLN HA H 1 4.131 0.005 . 1 . . . . A 85 GLN HA . 34451 1
1050 . 1 . 1 117 117 GLN HB2 H 1 1.999 0 . 1 . . . . A 85 GLN HB2 . 34451 1
1051 . 1 . 1 117 117 GLN HB3 H 1 1.999 0 . 1 . . . . A 85 GLN HB3 . 34451 1
1052 . 1 . 1 117 117 GLN HG2 H 1 2.297 0.009 . 1 . . . . A 85 GLN HG2 . 34451 1
1053 . 1 . 1 117 117 GLN HG3 H 1 2.297 0.009 . 1 . . . . A 85 GLN HG3 . 34451 1
1054 . 1 . 1 117 117 GLN HE21 H 1 7.404 0.003 . 1 . . . . A 85 GLN HE21 . 34451 1
1055 . 1 . 1 117 117 GLN HE22 H 1 6.763 0 . 1 . . . . A 85 GLN HE22 . 34451 1
1056 . 1 . 1 117 117 GLN C C 13 176.143 0 . 1 . . . . A 85 GLN C . 34451 1
1057 . 1 . 1 117 117 GLN CA C 13 56.465 0.155 . 1 . . . . A 85 GLN CA . 34451 1
1058 . 1 . 1 117 117 GLN CB C 13 28.756 0.045 . 1 . . . . A 85 GLN CB . 34451 1
1059 . 1 . 1 117 117 GLN CG C 13 33.728 0.122 . 1 . . . . A 85 GLN CG . 34451 1
1060 . 1 . 1 117 117 GLN N N 15 115.961 0.07 . 1 . . . . A 85 GLN N . 34451 1
1061 . 1 . 1 117 117 GLN NE2 N 15 111.569 0.031 . 1 . . . . A 85 GLN NE2 . 34451 1
1062 . 1 . 1 118 118 GLN H H 1 7.753 0.006 . 1 . . . . A 86 GLN H . 34451 1
1063 . 1 . 1 118 118 GLN HA H 1 4.238 0.004 . 1 . . . . A 86 GLN HA . 34451 1
1064 . 1 . 1 118 118 GLN HB2 H 1 1.952 0 . 2 . . . . A 86 GLN HB2 . 34451 1
1065 . 1 . 1 118 118 GLN HB3 H 1 2.122 0 . 2 . . . . A 86 GLN HB3 . 34451 1
1066 . 1 . 1 118 118 GLN HG2 H 1 2.28 0 . 1 . . . . A 86 GLN HG2 . 34451 1
1067 . 1 . 1 118 118 GLN HG3 H 1 2.28 0 . 1 . . . . A 86 GLN HG3 . 34451 1
1068 . 1 . 1 118 118 GLN HE21 H 1 7.503 0.003 . 1 . . . . A 86 GLN HE21 . 34451 1
1069 . 1 . 1 118 118 GLN HE22 H 1 6.761 0.002 . 1 . . . . A 86 GLN HE22 . 34451 1
1070 . 1 . 1 118 118 GLN C C 13 176.277 0.002 . 1 . . . . A 86 GLN C . 34451 1
1071 . 1 . 1 118 118 GLN CA C 13 55.808 0.074 . 1 . . . . A 86 GLN CA . 34451 1
1072 . 1 . 1 118 118 GLN CB C 13 29.09 0.146 . 1 . . . . A 86 GLN CB . 34451 1
1073 . 1 . 1 118 118 GLN CG C 13 33.535 0.037 . 1 . . . . A 86 GLN CG . 34451 1
1074 . 1 . 1 118 118 GLN N N 15 118.591 0.049 . 1 . . . . A 86 GLN N . 34451 1
1075 . 1 . 1 118 118 GLN NE2 N 15 112.148 0.012 . 1 . . . . A 86 GLN NE2 . 34451 1
1076 . 1 . 1 119 119 GLY H H 1 8.073 0.006 . 1 . . . . A 87 GLY H . 34451 1
1077 . 1 . 1 119 119 GLY HA2 H 1 3.898 0 . 1 . . . . A 87 GLY HA2 . 34451 1
1078 . 1 . 1 119 119 GLY HA3 H 1 3.898 0 . 1 . . . . A 87 GLY HA3 . 34451 1
1079 . 1 . 1 119 119 GLY C C 13 173.357 0 . 1 . . . . A 87 GLY C . 34451 1
1080 . 1 . 1 119 119 GLY CA C 13 45.051 0.018 . 1 . . . . A 87 GLY CA . 34451 1
1081 . 1 . 1 119 119 GLY N N 15 108.845 0.072 . 1 . . . . A 87 GLY N . 34451 1
1082 . 1 . 1 120 120 VAL H H 1 7.936 0.03 . 1 . . . . A 88 VAL H . 34451 1
1083 . 1 . 1 120 120 VAL HA H 1 4.438 0.005 . 1 . . . . A 88 VAL HA . 34451 1
1084 . 1 . 1 120 120 VAL HB H 1 2.044 0.005 . 1 . . . . A 88 VAL HB . 34451 1
1085 . 1 . 1 120 120 VAL HG11 H 1 0.83 0.015 . 2 . . . . A 88 VAL HG11 . 34451 1
1086 . 1 . 1 120 120 VAL HG12 H 1 0.83 0.015 . 2 . . . . A 88 VAL HG12 . 34451 1
1087 . 1 . 1 120 120 VAL HG13 H 1 0.83 0.015 . 2 . . . . A 88 VAL HG13 . 34451 1
1088 . 1 . 1 120 120 VAL HG21 H 1 0.866 0 . 2 . . . . A 88 VAL HG21 . 34451 1
1089 . 1 . 1 120 120 VAL HG22 H 1 0.866 0 . 2 . . . . A 88 VAL HG22 . 34451 1
1090 . 1 . 1 120 120 VAL HG23 H 1 0.866 0 . 2 . . . . A 88 VAL HG23 . 34451 1
1091 . 1 . 1 120 120 VAL C C 13 174.426 0 . 1 . . . . A 88 VAL C . 34451 1
1092 . 1 . 1 120 120 VAL CA C 13 59.418 0.098 . 1 . . . . A 88 VAL CA . 34451 1
1093 . 1 . 1 120 120 VAL CB C 13 32.546 0 . 1 . . . . A 88 VAL CB . 34451 1
1094 . 1 . 1 120 120 VAL CG1 C 13 19.689 0 . 2 . . . . A 88 VAL CG1 . 34451 1
1095 . 1 . 1 120 120 VAL CG2 C 13 20.923 0 . 2 . . . . A 88 VAL CG2 . 34451 1
1096 . 1 . 1 120 120 VAL N N 15 119.977 0.163 . 1 . . . . A 88 VAL N . 34451 1
1097 . 1 . 1 121 121 PRO HA H 1 4.42 0.013 . 1 . . . . A 89 PRO HA . 34451 1
1098 . 1 . 1 121 121 PRO HB2 H 1 2.245 0.02 . 2 . . . . A 89 PRO HB2 . 34451 1
1099 . 1 . 1 121 121 PRO HB3 H 1 1.888 0 . 2 . . . . A 89 PRO HB3 . 34451 1
1100 . 1 . 1 121 121 PRO HD2 H 1 3.674 0.002 . 2 . . . . A 89 PRO HD2 . 34451 1
1101 . 1 . 1 121 121 PRO HD3 H 1 3.855 0.009 . 2 . . . . A 89 PRO HD3 . 34451 1
1102 . 1 . 1 121 121 PRO C C 13 177.121 0 . 1 . . . . A 89 PRO C . 34451 1
1103 . 1 . 1 121 121 PRO CA C 13 63.268 0.052 . 1 . . . . A 89 PRO CA . 34451 1
1104 . 1 . 1 121 121 PRO CB C 13 32.018 0.155 . 1 . . . . A 89 PRO CB . 34451 1
1105 . 1 . 1 121 121 PRO CG C 13 27.387 0 . 1 . . . . A 89 PRO CG . 34451 1
1106 . 1 . 1 121 121 PRO CD C 13 50.697 0.051 . 1 . . . . A 89 PRO CD . 34451 1
1107 . 1 . 1 122 122 GLY H H 1 8.258 0.006 . 1 . . . . A 90 GLY H . 34451 1
1108 . 1 . 1 122 122 GLY HA2 H 1 3.913 0 . 2 . . . . A 90 GLY HA2 . 34451 1
1109 . 1 . 1 122 122 GLY HA3 H 1 4.183 0 . 2 . . . . A 90 GLY HA3 . 34451 1
1110 . 1 . 1 122 122 GLY CA C 13 44.376 0 . 1 . . . . A 90 GLY CA . 34451 1
1111 . 1 . 1 122 122 GLY N N 15 108.965 0.043 . 1 . . . . A 90 GLY N . 34451 1
1112 . 1 . 1 123 123 PRO HA H 1 4.42 0.003 . 1 . . . . A 91 PRO HA . 34451 1
1113 . 1 . 1 123 123 PRO HB2 H 1 2.218 0 . 1 . . . . A 91 PRO HB2 . 34451 1
1114 . 1 . 1 123 123 PRO HG2 H 1 1.932 0 . 1 . . . . A 91 PRO HG2 . 34451 1
1115 . 1 . 1 123 123 PRO HD2 H 1 3.565 0.007 . 2 . . . . A 91 PRO HD2 . 34451 1
1116 . 1 . 1 123 123 PRO HD3 H 1 3.559 0 . 2 . . . . A 91 PRO HD3 . 34451 1
1117 . 1 . 1 123 123 PRO C C 13 176.999 0 . 1 . . . . A 91 PRO C . 34451 1
1118 . 1 . 1 123 123 PRO CA C 13 62.823 0.044 . 1 . . . . A 91 PRO CA . 34451 1
1119 . 1 . 1 123 123 PRO CB C 13 32.146 0.021 . 1 . . . . A 91 PRO CB . 34451 1
1120 . 1 . 1 123 123 PRO CG C 13 27.098 0 . 1 . . . . A 91 PRO CG . 34451 1
1121 . 1 . 1 123 123 PRO CD C 13 49.395 0.06 . 1 . . . . A 91 PRO CD . 34451 1
1122 . 1 . 1 124 124 SER H H 1 8.487 0.015 . 1 . . . . A 92 SER H . 34451 1
1123 . 1 . 1 124 124 SER HA H 1 4.715 0.001 . 1 . . . . A 92 SER HA . 34451 1
1124 . 1 . 1 124 124 SER HB2 H 1 3.825 0.009 . 2 . . . . A 92 SER HB2 . 34451 1
1125 . 1 . 1 124 124 SER HB3 H 1 3.795 0 . 2 . . . . A 92 SER HB3 . 34451 1
1126 . 1 . 1 124 124 SER C C 13 172.74 0 . 1 . . . . A 92 SER C . 34451 1
1127 . 1 . 1 124 124 SER CA C 13 56.331 0.056 . 1 . . . . A 92 SER CA . 34451 1
1128 . 1 . 1 124 124 SER CB C 13 63.395 0 . 1 . . . . A 92 SER CB . 34451 1
1129 . 1 . 1 124 124 SER N N 15 118.001 0.094 . 1 . . . . A 92 SER N . 34451 1
1130 . 1 . 1 125 125 PRO HA H 1 4.399 0.005 . 1 . . . . A 93 PRO HA . 34451 1
1131 . 1 . 1 125 125 PRO HB2 H 1 1.861 0 . 2 . . . . A 93 PRO HB2 . 34451 1
1132 . 1 . 1 125 125 PRO HB3 H 1 2.215 0 . 2 . . . . A 93 PRO HB3 . 34451 1
1133 . 1 . 1 125 125 PRO HG2 H 1 1.953 0 . 1 . . . . A 93 PRO HG2 . 34451 1
1134 . 1 . 1 125 125 PRO HG3 H 1 1.953 0 . 1 . . . . A 93 PRO HG3 . 34451 1
1135 . 1 . 1 125 125 PRO HD2 H 1 3.688 0 . 2 . . . . A 93 PRO HD2 . 34451 1
1136 . 1 . 1 125 125 PRO HD3 H 1 3.794 0 . 2 . . . . A 93 PRO HD3 . 34451 1
1137 . 1 . 1 125 125 PRO C C 13 176.261 0.005 . 1 . . . . A 93 PRO C . 34451 1
1138 . 1 . 1 125 125 PRO CA C 13 62.868 0.132 . 1 . . . . A 93 PRO CA . 34451 1
1139 . 1 . 1 125 125 PRO CB C 13 31.902 0.059 . 1 . . . . A 93 PRO CB . 34451 1
1140 . 1 . 1 125 125 PRO CG C 13 27.188 0 . 1 . . . . A 93 PRO CG . 34451 1
1141 . 1 . 1 125 125 PRO CD C 13 50.507 0 . 1 . . . . A 93 PRO CD . 34451 1
1142 . 1 . 1 126 126 ASP H H 1 8.395 0.003 . 1 . . . . A 94 ASP H . 34451 1
1143 . 1 . 1 126 126 ASP HA H 1 4.802 0.021 . 1 . . . . A 94 ASP HA . 34451 1
1144 . 1 . 1 126 126 ASP HB2 H 1 2.48 0 . 2 . . . . A 94 ASP HB2 . 34451 1
1145 . 1 . 1 126 126 ASP HB3 H 1 2.71 0 . 2 . . . . A 94 ASP HB3 . 34451 1
1146 . 1 . 1 126 126 ASP C C 13 175.033 0 . 1 . . . . A 94 ASP C . 34451 1
1147 . 1 . 1 126 126 ASP CA C 13 52.35 0 . 1 . . . . A 94 ASP CA . 34451 1
1148 . 1 . 1 126 126 ASP CB C 13 41.236 0 . 1 . . . . A 94 ASP CB . 34451 1
1149 . 1 . 1 126 126 ASP N N 15 122.757 0.04 . 1 . . . . A 94 ASP N . 34451 1
1150 . 1 . 1 127 127 PRO HA H 1 4.352 0.002 . 1 . . . . A 95 PRO HA . 34451 1
1151 . 1 . 1 127 127 PRO HD2 H 1 3.744 0.014 . 2 . . . . A 95 PRO HD2 . 34451 1
1152 . 1 . 1 127 127 PRO HD3 H 1 3.846 0.012 . 2 . . . . A 95 PRO HD3 . 34451 1
1153 . 1 . 1 127 127 PRO C C 13 177.423 0 . 1 . . . . A 95 PRO C . 34451 1
1154 . 1 . 1 127 127 PRO CA C 13 63.529 0.134 . 1 . . . . A 95 PRO CA . 34451 1
1155 . 1 . 1 127 127 PRO CB C 13 32.097 0.019 . 1 . . . . A 95 PRO CB . 34451 1
1156 . 1 . 1 127 127 PRO CG C 13 27.267 0 . 1 . . . . A 95 PRO CG . 34451 1
1157 . 1 . 1 127 127 PRO CD C 13 50.523 0.055 . 1 . . . . A 95 PRO CD . 34451 1
1158 . 1 . 1 128 128 LEU H H 1 8.4 0.023 . 1 . . . . A 96 LEU H . 34451 1
1159 . 1 . 1 128 128 LEU HA H 1 4.216 0.009 . 1 . . . . A 96 LEU HA . 34451 1
1160 . 1 . 1 128 128 LEU HB2 H 1 1.532 0.006 . 2 . . . . A 96 LEU HB2 . 34451 1
1161 . 1 . 1 128 128 LEU HB3 H 1 1.652 0.004 . 2 . . . . A 96 LEU HB3 . 34451 1
1162 . 1 . 1 128 128 LEU HG H 1 1.542 0 . 1 . . . . A 96 LEU HG . 34451 1
1163 . 1 . 1 128 128 LEU HD11 H 1 0.817 0 . 2 . . . . A 96 LEU HD11 . 34451 1
1164 . 1 . 1 128 128 LEU HD12 H 1 0.817 0 . 2 . . . . A 96 LEU HD12 . 34451 1
1165 . 1 . 1 128 128 LEU HD13 H 1 0.817 0 . 2 . . . . A 96 LEU HD13 . 34451 1
1166 . 1 . 1 128 128 LEU HD21 H 1 0.867 0 . 2 . . . . A 96 LEU HD21 . 34451 1
1167 . 1 . 1 128 128 LEU HD22 H 1 0.867 0 . 2 . . . . A 96 LEU HD22 . 34451 1
1168 . 1 . 1 128 128 LEU HD23 H 1 0.867 0 . 2 . . . . A 96 LEU HD23 . 34451 1
1169 . 1 . 1 128 128 LEU C C 13 177.668 0.028 . 1 . . . . A 96 LEU C . 34451 1
1170 . 1 . 1 128 128 LEU CA C 13 55.623 0.041 . 1 . . . . A 96 LEU CA . 34451 1
1171 . 1 . 1 128 128 LEU CB C 13 41.584 0.097 . 1 . . . . A 96 LEU CB . 34451 1
1172 . 1 . 1 128 128 LEU CG C 13 27.063 0 . 1 . . . . A 96 LEU CG . 34451 1
1173 . 1 . 1 128 128 LEU CD1 C 13 23.047 0 . 2 . . . . A 96 LEU CD1 . 34451 1
1174 . 1 . 1 128 128 LEU CD2 C 13 24.723 0 . 2 . . . . A 96 LEU CD2 . 34451 1
1175 . 1 . 1 128 128 LEU N N 15 120.625 0.119 . 1 . . . . A 96 LEU N . 34451 1
1176 . 1 . 1 129 129 ASP H H 1 8.005 0.003 . 1 . . . . A 97 ASP H . 34451 1
1177 . 1 . 1 129 129 ASP HA H 1 4.464 0.006 . 1 . . . . A 97 ASP HA . 34451 1
1178 . 1 . 1 129 129 ASP HB2 H 1 2.659 0.001 . 1 . . . . A 97 ASP HB2 . 34451 1
1179 . 1 . 1 129 129 ASP HB3 H 1 2.659 0.001 . 1 . . . . A 97 ASP HB3 . 34451 1
1180 . 1 . 1 129 129 ASP C C 13 176.726 0.006 . 1 . . . . A 97 ASP C . 34451 1
1181 . 1 . 1 129 129 ASP CA C 13 54.884 0.095 . 1 . . . . A 97 ASP CA . 34451 1
1182 . 1 . 1 129 129 ASP CB C 13 41.119 0.025 . 1 . . . . A 97 ASP CB . 34451 1
1183 . 1 . 1 129 129 ASP N N 15 120.252 0.063 . 1 . . . . A 97 ASP N . 34451 1
1184 . 1 . 1 130 130 ALA H H 1 8.098 0.018 . 1 . . . . A 98 ALA H . 34451 1
1185 . 1 . 1 130 130 ALA HA H 1 4.14 0.013 . 1 . . . . A 98 ALA HA . 34451 1
1186 . 1 . 1 130 130 ALA HB1 H 1 1.376 0.003 . 1 . . . . A 98 ALA HB1 . 34451 1
1187 . 1 . 1 130 130 ALA HB2 H 1 1.376 0.003 . 1 . . . . A 98 ALA HB2 . 34451 1
1188 . 1 . 1 130 130 ALA HB3 H 1 1.376 0.003 . 1 . . . . A 98 ALA HB3 . 34451 1
1189 . 1 . 1 130 130 ALA C C 13 178.336 0.005 . 1 . . . . A 98 ALA C . 34451 1
1190 . 1 . 1 130 130 ALA CA C 13 53.641 0.015 . 1 . . . . A 98 ALA CA . 34451 1
1191 . 1 . 1 130 130 ALA CB C 13 18.822 0.141 . 1 . . . . A 98 ALA CB . 34451 1
1192 . 1 . 1 130 130 ALA N N 15 124.02 0.158 . 1 . . . . A 98 ALA N . 34451 1
1193 . 1 . 1 131 131 GLN H H 1 8.187 0.005 . 1 . . . . A 99 GLN H . 34451 1
1194 . 1 . 1 131 131 GLN HA H 1 4.198 0 . 1 . . . . A 99 GLN HA . 34451 1
1195 . 1 . 1 131 131 GLN HB2 H 1 2.029 0 . 1 . . . . A 99 GLN HB2 . 34451 1
1196 . 1 . 1 131 131 GLN HB3 H 1 2.029 0 . 1 . . . . A 99 GLN HB3 . 34451 1
1197 . 1 . 1 131 131 GLN HG2 H 1 2.345 0 . 1 . . . . A 99 GLN HG2 . 34451 1
1198 . 1 . 1 131 131 GLN HG3 H 1 2.345 0 . 1 . . . . A 99 GLN HG3 . 34451 1
1199 . 1 . 1 131 131 GLN HE21 H 1 7.524 0.002 . 1 . . . . A 99 GLN HE21 . 34451 1
1200 . 1 . 1 131 131 GLN HE22 H 1 6.822 0.002 . 1 . . . . A 99 GLN HE22 . 34451 1
1201 . 1 . 1 131 131 GLN C C 13 176.608 0 . 1 . . . . A 99 GLN C . 34451 1
1202 . 1 . 1 131 131 GLN CA C 13 56.529 0.042 . 1 . . . . A 99 GLN CA . 34451 1
1203 . 1 . 1 131 131 GLN CB C 13 28.905 0.013 . 1 . . . . A 99 GLN CB . 34451 1
1204 . 1 . 1 131 131 GLN CG C 13 33.943 0.039 . 1 . . . . A 99 GLN CG . 34451 1
1205 . 1 . 1 131 131 GLN N N 15 117.569 0.071 . 1 . . . . A 99 GLN N . 34451 1
1206 . 1 . 1 131 131 GLN NE2 N 15 111.92 0.034 . 1 . . . . A 99 GLN NE2 . 34451 1
1207 . 1 . 1 132 132 LEU H H 1 7.984 0.021 . 1 . . . . A 100 LEU H . 34451 1
1208 . 1 . 1 132 132 LEU HA H 1 4.255 0.002 . 1 . . . . A 100 LEU HA . 34451 1
1209 . 1 . 1 132 132 LEU HB2 H 1 1.574 0 . 2 . . . . A 100 LEU HB2 . 34451 1
1210 . 1 . 1 132 132 LEU HB3 H 1 1.657 0 . 2 . . . . A 100 LEU HB3 . 34451 1
1211 . 1 . 1 132 132 LEU HD11 H 1 0.802 0.037 . 2 . . . . A 100 LEU HD11 . 34451 1
1212 . 1 . 1 132 132 LEU HD12 H 1 0.802 0.037 . 2 . . . . A 100 LEU HD12 . 34451 1
1213 . 1 . 1 132 132 LEU HD13 H 1 0.802 0.037 . 2 . . . . A 100 LEU HD13 . 34451 1
1214 . 1 . 1 132 132 LEU HD21 H 1 0.907 0.014 . 2 . . . . A 100 LEU HD21 . 34451 1
1215 . 1 . 1 132 132 LEU HD22 H 1 0.907 0.014 . 2 . . . . A 100 LEU HD22 . 34451 1
1216 . 1 . 1 132 132 LEU HD23 H 1 0.907 0.014 . 2 . . . . A 100 LEU HD23 . 34451 1
1217 . 1 . 1 132 132 LEU C C 13 177.644 0 . 1 . . . . A 100 LEU C . 34451 1
1218 . 1 . 1 132 132 LEU CA C 13 55.571 0.044 . 1 . . . . A 100 LEU CA . 34451 1
1219 . 1 . 1 132 132 LEU CB C 13 41.844 0.072 . 1 . . . . A 100 LEU CB . 34451 1
1220 . 1 . 1 132 132 LEU CD1 C 13 23.083 0 . 2 . . . . A 100 LEU CD1 . 34451 1
1221 . 1 . 1 132 132 LEU CD2 C 13 24.875 0 . 2 . . . . A 100 LEU CD2 . 34451 1
1222 . 1 . 1 132 132 LEU N N 15 121.257 0.083 . 1 . . . . A 100 LEU N . 34451 1
1223 . 1 . 1 133 133 ARG H H 1 8.032 0.015 . 1 . . . . A 101 ARG H . 34451 1
1224 . 1 . 1 133 133 ARG HA H 1 4.206 0 . 1 . . . . A 101 ARG HA . 34451 1
1225 . 1 . 1 133 133 ARG HB2 H 1 1.744 0.003 . 2 . . . . A 101 ARG HB2 . 34451 1
1226 . 1 . 1 133 133 ARG HB3 H 1 1.786 0 . 2 . . . . A 101 ARG HB3 . 34451 1
1227 . 1 . 1 133 133 ARG HG2 H 1 1.589 0.016 . 2 . . . . A 101 ARG HG2 . 34451 1
1228 . 1 . 1 133 133 ARG HG3 H 1 1.536 0 . 2 . . . . A 101 ARG HG3 . 34451 1
1229 . 1 . 1 133 133 ARG HD2 H 1 3.138 0.004 . 1 . . . . A 101 ARG HD2 . 34451 1
1230 . 1 . 1 133 133 ARG HD3 H 1 3.138 0.004 . 1 . . . . A 101 ARG HD3 . 34451 1
1231 . 1 . 1 133 133 ARG C C 13 176.102 0 . 1 . . . . A 101 ARG C . 34451 1
1232 . 1 . 1 133 133 ARG CA C 13 56.559 0 . 1 . . . . A 101 ARG CA . 34451 1
1233 . 1 . 1 133 133 ARG CB C 13 30.695 0.116 . 1 . . . . A 101 ARG CB . 34451 1
1234 . 1 . 1 133 133 ARG CG C 13 26.897 0.143 . 1 . . . . A 101 ARG CG . 34451 1
1235 . 1 . 1 133 133 ARG CD C 13 43.182 0 . 1 . . . . A 101 ARG CD . 34451 1
1236 . 1 . 1 133 133 ARG N N 15 120.612 0.101 . 1 . . . . A 101 ARG N . 34451 1
1237 . 1 . 1 134 134 ASP H H 1 8.2 0.024 . 1 . . . . A 102 ASP H . 34451 1
1238 . 1 . 1 134 134 ASP HA H 1 4.543 0.001 . 1 . . . . A 102 ASP HA . 34451 1
1239 . 1 . 1 134 134 ASP HB2 H 1 2.568 0.004 . 2 . . . . A 102 ASP HB2 . 34451 1
1240 . 1 . 1 134 134 ASP HB3 H 1 2.721 0.001 . 2 . . . . A 102 ASP HB3 . 34451 1
1241 . 1 . 1 134 134 ASP C C 13 176.363 0 . 1 . . . . A 102 ASP C . 34451 1
1242 . 1 . 1 134 134 ASP CA C 13 54.393 0.017 . 1 . . . . A 102 ASP CA . 34451 1
1243 . 1 . 1 134 134 ASP CB C 13 40.975 0.048 . 1 . . . . A 102 ASP CB . 34451 1
1244 . 1 . 1 134 134 ASP N N 15 120.516 0.128 . 1 . . . . A 102 ASP N . 34451 1
1245 . 1 . 1 135 135 LEU H H 1 8.095 0.007 . 1 . . . . A 103 LEU H . 34451 1
1246 . 1 . 1 135 135 LEU HA H 1 4.247 0.003 . 1 . . . . A 103 LEU HA . 34451 1
1247 . 1 . 1 135 135 LEU HB2 H 1 1.605 0 . 1 . . . . A 103 LEU HB2 . 34451 1
1248 . 1 . 1 135 135 LEU HB3 H 1 1.605 0 . 1 . . . . A 103 LEU HB3 . 34451 1
1249 . 1 . 1 135 135 LEU HD11 H 1 0.834 0.025 . 2 . . . . A 103 LEU HD11 . 34451 1
1250 . 1 . 1 135 135 LEU HD12 H 1 0.834 0.025 . 2 . . . . A 103 LEU HD12 . 34451 1
1251 . 1 . 1 135 135 LEU HD13 H 1 0.834 0.025 . 2 . . . . A 103 LEU HD13 . 34451 1
1252 . 1 . 1 135 135 LEU HD21 H 1 0.882 0 . 2 . . . . A 103 LEU HD21 . 34451 1
1253 . 1 . 1 135 135 LEU HD22 H 1 0.882 0 . 2 . . . . A 103 LEU HD22 . 34451 1
1254 . 1 . 1 135 135 LEU HD23 H 1 0.882 0 . 2 . . . . A 103 LEU HD23 . 34451 1
1255 . 1 . 1 135 135 LEU C C 13 177.505 0.003 . 1 . . . . A 103 LEU C . 34451 1
1256 . 1 . 1 135 135 LEU CA C 13 55.344 0.029 . 1 . . . . A 103 LEU CA . 34451 1
1257 . 1 . 1 135 135 LEU CB C 13 41.955 0.056 . 1 . . . . A 103 LEU CB . 34451 1
1258 . 1 . 1 135 135 LEU CD1 C 13 23.122 0 . 2 . . . . A 103 LEU CD1 . 34451 1
1259 . 1 . 1 135 135 LEU CD2 C 13 24.869 0 . 2 . . . . A 103 LEU CD2 . 34451 1
1260 . 1 . 1 135 135 LEU N N 15 122.894 0.127 . 1 . . . . A 103 LEU N . 34451 1
1261 . 1 . 1 136 136 ARG H H 1 8.166 0.014 . 1 . . . . A 104 ARG H . 34451 1
1262 . 1 . 1 136 136 ARG HA H 1 4.231 0.002 . 1 . . . . A 104 ARG HA . 34451 1
1263 . 1 . 1 136 136 ARG HB2 H 1 1.799 0 . 1 . . . . A 104 ARG HB2 . 34451 1
1264 . 1 . 1 136 136 ARG HB3 H 1 1.799 0 . 1 . . . . A 104 ARG HB3 . 34451 1
1265 . 1 . 1 136 136 ARG HG2 H 1 1.603 0 . 1 . . . . A 104 ARG HG2 . 34451 1
1266 . 1 . 1 136 136 ARG HG3 H 1 1.603 0 . 1 . . . . A 104 ARG HG3 . 34451 1
1267 . 1 . 1 136 136 ARG HD2 H 1 3.159 0 . 1 . . . . A 104 ARG HD2 . 34451 1
1268 . 1 . 1 136 136 ARG HD3 H 1 3.159 0 . 1 . . . . A 104 ARG HD3 . 34451 1
1269 . 1 . 1 136 136 ARG C C 13 176.025 0 . 1 . . . . A 104 ARG C . 34451 1
1270 . 1 . 1 136 136 ARG CA C 13 56.32 0.091 . 1 . . . . A 104 ARG CA . 34451 1
1271 . 1 . 1 136 136 ARG CB C 13 30.525 0.005 . 1 . . . . A 104 ARG CB . 34451 1
1272 . 1 . 1 136 136 ARG CG C 13 26.993 0 . 1 . . . . A 104 ARG CG . 34451 1
1273 . 1 . 1 136 136 ARG CD C 13 43.351 0 . 1 . . . . A 104 ARG CD . 34451 1
1274 . 1 . 1 136 136 ARG N N 15 120.549 0.11 . 1 . . . . A 104 ARG N . 34451 1
1275 . 1 . 1 137 137 GLN H H 1 8.221 0.024 . 1 . . . . A 105 GLN H . 34451 1
1276 . 1 . 1 137 137 GLN HA H 1 4.298 0.003 . 1 . . . . A 105 GLN HA . 34451 1
1277 . 1 . 1 137 137 GLN HB2 H 1 1.939 0 . 2 . . . . A 105 GLN HB2 . 34451 1
1278 . 1 . 1 137 137 GLN HB3 H 1 2.096 0 . 2 . . . . A 105 GLN HB3 . 34451 1
1279 . 1 . 1 137 137 GLN HG2 H 1 2.317 0 . 1 . . . . A 105 GLN HG2 . 34451 1
1280 . 1 . 1 137 137 GLN HG3 H 1 2.317 0 . 1 . . . . A 105 GLN HG3 . 34451 1
1281 . 1 . 1 137 137 GLN C C 13 174.782 0 . 1 . . . . A 105 GLN C . 34451 1
1282 . 1 . 1 137 137 GLN CA C 13 55.502 0.161 . 1 . . . . A 105 GLN CA . 34451 1
1283 . 1 . 1 137 137 GLN CB C 13 29.346 0.056 . 1 . . . . A 105 GLN CB . 34451 1
1284 . 1 . 1 137 137 GLN CG C 13 33.72 0 . 1 . . . . A 105 GLN CG . 34451 1
1285 . 1 . 1 137 137 GLN N N 15 121.336 0.13 . 1 . . . . A 105 GLN N . 34451 1
1286 . 1 . 1 138 138 LEU H H 1 7.884 0.009 . 1 . . . . A 106 LEU H . 34451 1
1287 . 1 . 1 138 138 LEU HA H 1 4.138 0.005 . 1 . . . . A 106 LEU HA . 34451 1
1288 . 1 . 1 138 138 LEU HB2 H 1 1.54 0.004 . 2 . . . . A 106 LEU HB2 . 34451 1
1289 . 1 . 1 138 138 LEU HB3 H 1 1.539 0.003 . 2 . . . . A 106 LEU HB3 . 34451 1
1290 . 1 . 1 138 138 LEU HD11 H 1 0.803 0 . 2 . . . . A 106 LEU HD11 . 34451 1
1291 . 1 . 1 138 138 LEU HD12 H 1 0.803 0 . 2 . . . . A 106 LEU HD12 . 34451 1
1292 . 1 . 1 138 138 LEU HD13 H 1 0.803 0 . 2 . . . . A 106 LEU HD13 . 34451 1
1293 . 1 . 1 138 138 LEU HD21 H 1 0.862 0 . 2 . . . . A 106 LEU HD21 . 34451 1
1294 . 1 . 1 138 138 LEU HD22 H 1 0.862 0 . 2 . . . . A 106 LEU HD22 . 34451 1
1295 . 1 . 1 138 138 LEU HD23 H 1 0.862 0 . 2 . . . . A 106 LEU HD23 . 34451 1
1296 . 1 . 1 138 138 LEU C C 13 182.387 0 . 1 . . . . A 106 LEU C . 34451 1
1297 . 1 . 1 138 138 LEU CA C 13 56.667 0.042 . 1 . . . . A 106 LEU CA . 34451 1
1298 . 1 . 1 138 138 LEU CB C 13 43.019 0.129 . 1 . . . . A 106 LEU CB . 34451 1
1299 . 1 . 1 138 138 LEU CD1 C 13 23.322 0 . 2 . . . . A 106 LEU CD1 . 34451 1
1300 . 1 . 1 138 138 LEU CD2 C 13 24.828 0 . 2 . . . . A 106 LEU CD2 . 34451 1
1301 . 1 . 1 138 138 LEU N N 15 129.752 0.124 . 1 . . . . A 106 LEU N . 34451 1
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