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 30939
_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 TROSY-HSQC' . . . 30939 1
2 '3D BEST-HNCA' . . . 30939 1
3 '3D BEST-HN(CO)CA' . . . 30939 1
4 '3D TROSY-CBCACONH' . . . 30939 1
5 '3D BEST-HNCO' . . . 30939 1
6 '2D 1H-15N TROSY-HSQC' . . . 30939 1
7 '3D TROSY-HNCA' . . . 30939 1
8 '3D TROSY-HN(CO)CA' . . . 30939 1
9 '3D TROSY-HNCACB' . . . 30939 1
10 '3D TROSY-CBCACONH' . . . 30939 1
11 '3D TROSY-HNCO' . . . 30939 1
12 '2D 1H-13C HSQC' . . . 30939 1
13 '3D 13C-edited NOESY-HSQC' . . . 30939 1
14 '2D 1H-15N TROSY-HSQC' . . . 30939 1
15 '3D 15N-edited NOESY-TROSY-HSQC' . . . 30939 1
16 '2D 1H-15N TROSY-HSQC' . . . 30939 1
17 '2D 1H-15N TROSY-HSQC' . . . 30939 1
18 '2D 1H-15N TROSY-HSQC' . . . 30939 1
19 '2D 1H-15N TROSY-HSQC' . . . 30939 1
20 '2D 1H-15N TROSY-HSQC' . . . 30939 1
21 '2D 1H-15N TROSY-HSQC' . . . 30939 1
22 '2D 1H-15N TROSY-HSQC' . . . 30939 1
23 '2D 1H-15N TROSY-HSQC' . . . 30939 1
24 '2D 1H-15N TROSY-HSQC' . . . 30939 1
25 '2D 1H-15N TROSY-HSQC' . . . 30939 1
26 '2D 1H-15N TROSY-HSQC' . . . 30939 1
27 '2D 1H-15N TROSY-HSQC' . . . 30939 1
28 '2D 1H-15N TROSY-HSQC' . . . 30939 1
29 '2D 1H-15N TROSY-HSQC' . . . 30939 1
30 '2D 1H-15N TROSY-HSQC' . . . 30939 1
31 '2D 1H-15N TROSY-HSQC' . . . 30939 1
32 '2D 1H-15N IPAP' . . . 30939 1
33 '2D 1H-15N TROSY-HSQC' . . . 30939 1
34 '2D 1H-15N IPAP' . . . 30939 1
35 '2D 1H-15N TROSY-HSQC' . . . 30939 1
36 '2D 1H-15N IPAP' . . . 30939 1
37 '2D 1H-15N TROSY-HSQC' . . . 30939 1
38 '3D TROSY-HNCA' . . . 30939 1
39 '3D TROSY-HN(CO)CA' . . . 30939 1
40 '2D 1H-15N TROSY-HSQC' . . . 30939 1
41 '2D 1H-15N TROSY-HSQC' . . . 30939 1
42 '2D 1H-15N TROSY-HSQC' . . . 30939 1
43 '2D 1H-15N TROSY-HSQC' . . . 30939 1
44 '2D 1H-15N TROSY-HSQC' . . . 30939 1
45 '3D BEST-HNCA' . . . 30939 1
46 '3D BEST-HN(CO)CA' . . . 30939 1
47 '3D TROSY-CBCACONH' . . . 30939 1
48 '3D BEST-HNCO' . . . 30939 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 7 7 LEU HA H 1 4.019 0.012 . . . . . . A 209 LEU HA . 30939 1
2 . 1 . 1 7 7 LEU HB2 H 1 1.654 0.015 . . . . . . A 209 LEU HB2 . 30939 1
3 . 1 . 1 7 7 LEU HD11 H 1 0.89 0.019 . . . . . . A 209 LEU HD11 . 30939 1
4 . 1 . 1 7 7 LEU HD12 H 1 0.89 0.019 . . . . . . A 209 LEU HD12 . 30939 1
5 . 1 . 1 7 7 LEU HD13 H 1 0.89 0.019 . . . . . . A 209 LEU HD13 . 30939 1
6 . 1 . 1 7 7 LEU C C 13 178.172 0.01 . . . . . . A 209 LEU C . 30939 1
7 . 1 . 1 7 7 LEU CA C 13 58.024 0.018 . . . . . . A 209 LEU CA . 30939 1
8 . 1 . 1 7 7 LEU CB C 13 41.907 0.01 . . . . . . A 209 LEU CB . 30939 1
9 . 1 . 1 7 7 LEU CD1 C 13 25.104 0.049 . . . . . . A 209 LEU CD1 . 30939 1
10 . 1 . 1 7 7 LEU N N 15 118.756 0.037 . . . . . . A 209 LEU N . 30939 1
11 . 1 . 1 8 8 TYR H H 1 8.047 0.014 . . . . . . A 210 TYR H . 30939 1
12 . 1 . 1 8 8 TYR HA H 1 4.097 0.01 . . . . . . A 210 TYR HA . 30939 1
13 . 1 . 1 8 8 TYR HB2 H 1 3.035 0.01 . . . . . . A 210 TYR HB2 . 30939 1
14 . 1 . 1 8 8 TYR HD1 H 1 6.88 0.014 . . . . . . A 210 TYR HD1 . 30939 1
15 . 1 . 1 8 8 TYR HE1 H 1 6.667 0.015 . . . . . . A 210 TYR HE1 . 30939 1
16 . 1 . 1 8 8 TYR C C 13 177.996 0.01 . . . . . . A 210 TYR C . 30939 1
17 . 1 . 1 8 8 TYR CA C 13 60.965 0.031 . . . . . . A 210 TYR CA . 30939 1
18 . 1 . 1 8 8 TYR CB C 13 38.223 0.01 . . . . . . A 210 TYR CB . 30939 1
19 . 1 . 1 8 8 TYR CD1 C 13 132.814 0.087 . . . . . . A 210 TYR CD1 . 30939 1
20 . 1 . 1 8 8 TYR CE1 C 13 118.107 0.042 . . . . . . A 210 TYR CE1 . 30939 1
21 . 1 . 1 8 8 TYR N N 15 118.106 0.228 . . . . . . A 210 TYR N . 30939 1
22 . 1 . 1 9 9 TYR H H 1 8.316 0.017 . . . . . . A 211 TYR H . 30939 1
23 . 1 . 1 9 9 TYR HA H 1 4.131 0.018 . . . . . . A 211 TYR HA . 30939 1
24 . 1 . 1 9 9 TYR HB2 H 1 3.079 0.017 . . . . . . A 211 TYR HB2 . 30939 1
25 . 1 . 1 9 9 TYR HD1 H 1 7.108 0.026 . . . . . . A 211 TYR HD1 . 30939 1
26 . 1 . 1 9 9 TYR HE1 H 1 6.675 0.016 . . . . . . A 211 TYR HE1 . 30939 1
27 . 1 . 1 9 9 TYR C C 13 178.111 0.01 . . . . . . A 211 TYR C . 30939 1
28 . 1 . 1 9 9 TYR CA C 13 61.429 0.041 . . . . . . A 211 TYR CA . 30939 1
29 . 1 . 1 9 9 TYR CB C 13 38.322 0.01 . . . . . . A 211 TYR CB . 30939 1
30 . 1 . 1 9 9 TYR CD1 C 13 133.228 0.247 . . . . . . A 211 TYR CD1 . 30939 1
31 . 1 . 1 9 9 TYR CE1 C 13 117.92 0.251 . . . . . . A 211 TYR CE1 . 30939 1
32 . 1 . 1 9 9 TYR N N 15 118.725 0.116 . . . . . . A 211 TYR N . 30939 1
33 . 1 . 1 10 10 GLY H H 1 8.494 0.01 . . . . . . A 212 GLY H . 30939 1
34 . 1 . 1 10 10 GLY HA2 H 1 3.735 0.016 . . . . . . A 212 GLY HA2 . 30939 1
35 . 1 . 1 10 10 GLY C C 13 175.281 0.01 . . . . . . A 212 GLY C . 30939 1
36 . 1 . 1 10 10 GLY CA C 13 47.308 0.16 . . . . . . A 212 GLY CA . 30939 1
37 . 1 . 1 10 10 GLY N N 15 106 0.125 . . . . . . A 212 GLY N . 30939 1
38 . 1 . 1 11 11 LEU H H 1 8.497 0.013 . . . . . . A 213 LEU H . 30939 1
39 . 1 . 1 11 11 LEU HA H 1 4.029 0.01 . . . . . . A 213 LEU HA . 30939 1
40 . 1 . 1 11 11 LEU HB2 H 1 1.909 0.011 . . . . . . A 213 LEU HB2 . 30939 1
41 . 1 . 1 11 11 LEU HD11 H 1 0.844 0.019 . . . . . . A 213 LEU HD11 . 30939 1
42 . 1 . 1 11 11 LEU HD12 H 1 0.844 0.019 . . . . . . A 213 LEU HD12 . 30939 1
43 . 1 . 1 11 11 LEU HD13 H 1 0.844 0.019 . . . . . . A 213 LEU HD13 . 30939 1
44 . 1 . 1 11 11 LEU C C 13 177.943 0.01 . . . . . . A 213 LEU C . 30939 1
45 . 1 . 1 11 11 LEU CA C 13 58.259 0.043 . . . . . . A 213 LEU CA . 30939 1
46 . 1 . 1 11 11 LEU CB C 13 41.896 0.01 . . . . . . A 213 LEU CB . 30939 1
47 . 1 . 1 11 11 LEU CD1 C 13 24.989 0.03 . . . . . . A 213 LEU CD1 . 30939 1
48 . 1 . 1 11 11 LEU N N 15 120.959 0.083 . . . . . . A 213 LEU N . 30939 1
49 . 1 . 1 12 12 ASN H H 1 7.763 0.007 . . . . . . A 214 ASN H . 30939 1
50 . 1 . 1 12 12 ASN HA H 1 4.351 0.016 . . . . . . A 214 ASN HA . 30939 1
51 . 1 . 1 12 12 ASN HB2 H 1 2.675 0.018 . . . . . . A 214 ASN HB2 . 30939 1
52 . 1 . 1 12 12 ASN HB3 H 1 2.739 0.01 . . . . . . A 214 ASN HB3 . 30939 1
53 . 1 . 1 12 12 ASN HD21 H 1 7.503 0.022 . . . . . . A 214 ASN HD21 . 30939 1
54 . 1 . 1 12 12 ASN HD22 H 1 6.787 0.017 . . . . . . A 214 ASN HD22 . 30939 1
55 . 1 . 1 12 12 ASN C C 13 175.617 0.01 . . . . . . A 214 ASN C . 30939 1
56 . 1 . 1 12 12 ASN CA C 13 56.044 0.022 . . . . . . A 214 ASN CA . 30939 1
57 . 1 . 1 12 12 ASN CB C 13 39.643 0.01 . . . . . . A 214 ASN CB . 30939 1
58 . 1 . 1 12 12 ASN N N 15 114.515 0.002 . . . . . . A 214 ASN N . 30939 1
59 . 1 . 1 12 12 ASN ND2 N 15 112.194 0.014 . . . . . . A 214 ASN ND2 . 30939 1
60 . 1 . 1 13 13 LEU H H 1 7.316 0.018 . . . . . . A 215 LEU H . 30939 1
61 . 1 . 1 13 13 LEU HA H 1 4.381 0.016 . . . . . . A 215 LEU HA . 30939 1
62 . 1 . 1 13 13 LEU HB2 H 1 1.646 0.017 . . . . . . A 215 LEU HB2 . 30939 1
63 . 1 . 1 13 13 LEU HD11 H 1 0.766 0.018 . . . . . . A 215 LEU HD11 . 30939 1
64 . 1 . 1 13 13 LEU HD12 H 1 0.766 0.018 . . . . . . A 215 LEU HD12 . 30939 1
65 . 1 . 1 13 13 LEU HD13 H 1 0.766 0.018 . . . . . . A 215 LEU HD13 . 30939 1
66 . 1 . 1 13 13 LEU HD21 H 1 0.849 0.012 . . . . . . A 215 LEU HD21 . 30939 1
67 . 1 . 1 13 13 LEU HD22 H 1 0.849 0.012 . . . . . . A 215 LEU HD22 . 30939 1
68 . 1 . 1 13 13 LEU HD23 H 1 0.849 0.012 . . . . . . A 215 LEU HD23 . 30939 1
69 . 1 . 1 13 13 LEU C C 13 177.603 0.01 . . . . . . A 215 LEU C . 30939 1
70 . 1 . 1 13 13 LEU CA C 13 56.297 0.106 . . . . . . A 215 LEU CA . 30939 1
71 . 1 . 1 13 13 LEU CB C 13 42.221 0.01 . . . . . . A 215 LEU CB . 30939 1
72 . 1 . 1 13 13 LEU CD1 C 13 24.021 0.147 . . . . . . A 215 LEU CD1 . 30939 1
73 . 1 . 1 13 13 LEU CD2 C 13 25.149 0.111 . . . . . . A 215 LEU CD2 . 30939 1
74 . 1 . 1 13 13 LEU N N 15 114.84 0.062 . . . . . . A 215 LEU N . 30939 1
75 . 1 . 1 14 14 LEU H H 1 8.172 0.011 . . . . . . A 216 LEU H . 30939 1
76 . 1 . 1 14 14 LEU HA H 1 4.229 0.012 . . . . . . A 216 LEU HA . 30939 1
77 . 1 . 1 14 14 LEU HB2 H 1 1.554 0.017 . . . . . . A 216 LEU HB2 . 30939 1
78 . 1 . 1 14 14 LEU HD11 H 1 0.781 0.017 . . . . . . A 216 LEU HD11 . 30939 1
79 . 1 . 1 14 14 LEU HD12 H 1 0.781 0.017 . . . . . . A 216 LEU HD12 . 30939 1
80 . 1 . 1 14 14 LEU HD13 H 1 0.781 0.017 . . . . . . A 216 LEU HD13 . 30939 1
81 . 1 . 1 14 14 LEU CA C 13 56.314 0.091 . . . . . . A 216 LEU CA . 30939 1
82 . 1 . 1 14 14 LEU CB C 13 42.156 0.01 . . . . . . A 216 LEU CB . 30939 1
83 . 1 . 1 14 14 LEU CD1 C 13 25.101 0.063 . . . . . . A 216 LEU CD1 . 30939 1
84 . 1 . 1 14 14 LEU N N 15 121.922 0.063 . . . . . . A 216 LEU N . 30939 1
85 . 1 . 1 15 15 ILE H H 1 8.053 0.011 . . . . . . A 217 ILE H . 30939 1
86 . 1 . 1 15 15 ILE HA H 1 3.505 0.013 . . . . . . A 217 ILE HA . 30939 1
87 . 1 . 1 15 15 ILE HB H 1 1.813 0.011 . . . . . . A 217 ILE HB . 30939 1
88 . 1 . 1 15 15 ILE HG13 H 1 1.21 0.012 . . . . . . A 217 ILE HG13 . 30939 1
89 . 1 . 1 15 15 ILE HG21 H 1 0.86 0.019 . . . . . . A 217 ILE HG21 . 30939 1
90 . 1 . 1 15 15 ILE HG22 H 1 0.86 0.019 . . . . . . A 217 ILE HG22 . 30939 1
91 . 1 . 1 15 15 ILE HG23 H 1 0.86 0.019 . . . . . . A 217 ILE HG23 . 30939 1
92 . 1 . 1 15 15 ILE HD11 H 1 0.804 0.013 . . . . . . A 217 ILE HD11 . 30939 1
93 . 1 . 1 15 15 ILE HD12 H 1 0.804 0.013 . . . . . . A 217 ILE HD12 . 30939 1
94 . 1 . 1 15 15 ILE HD13 H 1 0.804 0.013 . . . . . . A 217 ILE HD13 . 30939 1
95 . 1 . 1 15 15 ILE CA C 13 65.938 0.023 . . . . . . A 217 ILE CA . 30939 1
96 . 1 . 1 15 15 ILE CB C 13 37.441 0.01 . . . . . . A 217 ILE CB . 30939 1
97 . 1 . 1 15 15 ILE CG1 C 13 28.214 0.01 . . . . . . A 217 ILE CG1 . 30939 1
98 . 1 . 1 15 15 ILE CG2 C 13 17.734 0.015 . . . . . . A 217 ILE CG2 . 30939 1
99 . 1 . 1 15 15 ILE CD1 C 13 13.263 0.144 . . . . . . A 217 ILE CD1 . 30939 1
100 . 1 . 1 15 15 ILE N N 15 124.062 0.128 . . . . . . A 217 ILE N . 30939 1
101 . 1 . 1 16 16 PRO HA H 1 4.11 0.01 . . . . . . A 218 PRO HA . 30939 1
102 . 1 . 1 16 16 PRO HB2 H 1 1.817 0.018 . . . . . . A 218 PRO HB2 . 30939 1
103 . 1 . 1 16 16 PRO HD2 H 1 3.496 0.012 . . . . . . A 218 PRO HD2 . 30939 1
104 . 1 . 1 16 16 PRO C C 13 177.481 0.01 . . . . . . A 218 PRO C . 30939 1
105 . 1 . 1 16 16 PRO CA C 13 66.636 0.038 . . . . . . A 218 PRO CA . 30939 1
106 . 1 . 1 16 16 PRO CB C 13 31.007 0.01 . . . . . . A 218 PRO CB . 30939 1
107 . 1 . 1 16 16 PRO CD C 13 50.352 0.01 . . . . . . A 218 PRO CD . 30939 1
108 . 1 . 1 17 17 CYS H H 1 7.212 0.01 . . . . . . A 219 CYS H . 30939 1
109 . 1 . 1 17 17 CYS HA H 1 3.931 0.013 . . . . . . A 219 CYS HA . 30939 1
110 . 1 . 1 17 17 CYS HB2 H 1 3.165 0.018 . . . . . . A 219 CYS HB2 . 30939 1
111 . 1 . 1 17 17 CYS HB3 H 1 2.663 0.016 . . . . . . A 219 CYS HB3 . 30939 1
112 . 1 . 1 17 17 CYS C C 13 177.471 0.01 . . . . . . A 219 CYS C . 30939 1
113 . 1 . 1 17 17 CYS CA C 13 64.467 0.092 . . . . . . A 219 CYS CA . 30939 1
114 . 1 . 1 17 17 CYS CB C 13 26.898 0.053 . . . . . . A 219 CYS CB . 30939 1
115 . 1 . 1 17 17 CYS N N 15 113.246 0.115 . . . . . . A 219 CYS N . 30939 1
116 . 1 . 1 18 18 VAL H H 1 8.43 0.012 . . . . . . A 220 VAL H . 30939 1
117 . 1 . 1 18 18 VAL HA H 1 3.549 0.013 . . . . . . A 220 VAL HA . 30939 1
118 . 1 . 1 18 18 VAL HB H 1 2.224 0.015 . . . . . . A 220 VAL HB . 30939 1
119 . 1 . 1 18 18 VAL HG11 H 1 1.047 0.019 . . . . . . A 220 VAL HG11 . 30939 1
120 . 1 . 1 18 18 VAL HG12 H 1 1.047 0.019 . . . . . . A 220 VAL HG12 . 30939 1
121 . 1 . 1 18 18 VAL HG13 H 1 1.047 0.019 . . . . . . A 220 VAL HG13 . 30939 1
122 . 1 . 1 18 18 VAL HG21 H 1 0.923 0.024 . . . . . . A 220 VAL HG21 . 30939 1
123 . 1 . 1 18 18 VAL HG22 H 1 0.923 0.024 . . . . . . A 220 VAL HG22 . 30939 1
124 . 1 . 1 18 18 VAL HG23 H 1 0.923 0.024 . . . . . . A 220 VAL HG23 . 30939 1
125 . 1 . 1 18 18 VAL CA C 13 66.975 0.018 . . . . . . A 220 VAL CA . 30939 1
126 . 1 . 1 18 18 VAL CB C 13 31.769 0.01 . . . . . . A 220 VAL CB . 30939 1
127 . 1 . 1 18 18 VAL CG1 C 13 23.516 0.049 . . . . . . A 220 VAL CG1 . 30939 1
128 . 1 . 1 18 18 VAL CG2 C 13 21.639 0.013 . . . . . . A 220 VAL CG2 . 30939 1
129 . 1 . 1 18 18 VAL N N 15 121.584 0.17 . . . . . . A 220 VAL N . 30939 1
130 . 1 . 1 19 19 LEU H H 1 8.194 0.009 . . . . . . A 221 LEU H . 30939 1
131 . 1 . 1 19 19 LEU HA H 1 3.958 0.019 . . . . . . A 221 LEU HA . 30939 1
132 . 1 . 1 19 19 LEU HB2 H 1 1.679 0.017 . . . . . . A 221 LEU HB2 . 30939 1
133 . 1 . 1 19 19 LEU HD11 H 1 0.835 0.01 . . . . . . A 221 LEU HD11 . 30939 1
134 . 1 . 1 19 19 LEU HD12 H 1 0.835 0.01 . . . . . . A 221 LEU HD12 . 30939 1
135 . 1 . 1 19 19 LEU HD13 H 1 0.835 0.01 . . . . . . A 221 LEU HD13 . 30939 1
136 . 1 . 1 19 19 LEU C C 13 178.109 0.01 . . . . . . A 221 LEU C . 30939 1
137 . 1 . 1 19 19 LEU CA C 13 58.271 0.035 . . . . . . A 221 LEU CA . 30939 1
138 . 1 . 1 19 19 LEU CB C 13 41.971 0.01 . . . . . . A 221 LEU CB . 30939 1
139 . 1 . 1 19 19 LEU CD1 C 13 25.123 0.084 . . . . . . A 221 LEU CD1 . 30939 1
140 . 1 . 1 19 19 LEU N N 15 121.645 0.068 . . . . . . A 221 LEU N . 30939 1
141 . 1 . 1 20 20 ILE H H 1 8.407 0.017 . . . . . . A 222 ILE H . 30939 1
142 . 1 . 1 20 20 ILE HA H 1 3.617 0.018 . . . . . . A 222 ILE HA . 30939 1
143 . 1 . 1 20 20 ILE HB H 1 1.795 0.019 . . . . . . A 222 ILE HB . 30939 1
144 . 1 . 1 20 20 ILE HG21 H 1 0.796 0.018 . . . . . . A 222 ILE HG21 . 30939 1
145 . 1 . 1 20 20 ILE HG22 H 1 0.796 0.018 . . . . . . A 222 ILE HG22 . 30939 1
146 . 1 . 1 20 20 ILE HG23 H 1 0.796 0.018 . . . . . . A 222 ILE HG23 . 30939 1
147 . 1 . 1 20 20 ILE HD11 H 1 0.761 0.014 . . . . . . A 222 ILE HD11 . 30939 1
148 . 1 . 1 20 20 ILE HD12 H 1 0.761 0.014 . . . . . . A 222 ILE HD12 . 30939 1
149 . 1 . 1 20 20 ILE HD13 H 1 0.761 0.014 . . . . . . A 222 ILE HD13 . 30939 1
150 . 1 . 1 20 20 ILE C C 13 176.99 0.01 . . . . . . A 222 ILE C . 30939 1
151 . 1 . 1 20 20 ILE CA C 13 65.162 0.043 . . . . . . A 222 ILE CA . 30939 1
152 . 1 . 1 20 20 ILE CB C 13 37.441 0.01 . . . . . . A 222 ILE CB . 30939 1
153 . 1 . 1 20 20 ILE CG2 C 13 17.544 0.145 . . . . . . A 222 ILE CG2 . 30939 1
154 . 1 . 1 20 20 ILE CD1 C 13 13.476 0.132 . . . . . . A 222 ILE CD1 . 30939 1
155 . 1 . 1 20 20 ILE N N 15 116.851 0.064 . . . . . . A 222 ILE N . 30939 1
156 . 1 . 1 21 21 SER H H 1 7.787 0.017 . . . . . . A 223 SER H . 30939 1
157 . 1 . 1 21 21 SER HA H 1 4.054 0.01 . . . . . . A 223 SER HA . 30939 1
158 . 1 . 1 21 21 SER C C 13 176.114 0.01 . . . . . . A 223 SER C . 30939 1
159 . 1 . 1 21 21 SER CA C 13 63.6 0.035 . . . . . . A 223 SER CA . 30939 1
160 . 1 . 1 21 21 SER N N 15 115.648 0.066 . . . . . . A 223 SER N . 30939 1
161 . 1 . 1 22 22 ALA H H 1 8.33 0.013 . . . . . . A 224 ALA H . 30939 1
162 . 1 . 1 22 22 ALA HA H 1 3.957 0.017 . . . . . . A 224 ALA HA . 30939 1
163 . 1 . 1 22 22 ALA HB1 H 1 1.417 0.016 . . . . . . A 224 ALA HB1 . 30939 1
164 . 1 . 1 22 22 ALA HB2 H 1 1.417 0.016 . . . . . . A 224 ALA HB2 . 30939 1
165 . 1 . 1 22 22 ALA HB3 H 1 1.417 0.016 . . . . . . A 224 ALA HB3 . 30939 1
166 . 1 . 1 22 22 ALA CA C 13 56.071 0.065 . . . . . . A 224 ALA CA . 30939 1
167 . 1 . 1 22 22 ALA CB C 13 18.245 0.084 . . . . . . A 224 ALA CB . 30939 1
168 . 1 . 1 22 22 ALA N N 15 122.635 0.058 . . . . . . A 224 ALA N . 30939 1
169 . 1 . 1 23 23 LEU HA H 1 3.934 0.016 . . . . . . A 225 LEU HA . 30939 1
170 . 1 . 1 23 23 LEU CA C 13 58.245 0.024 . . . . . . A 225 LEU CA . 30939 1
171 . 1 . 1 24 24 ALA H H 1 8.345 0.018 . . . . . . A 226 ALA H . 30939 1
172 . 1 . 1 24 24 ALA HA H 1 3.945 0.022 . . . . . . A 226 ALA HA . 30939 1
173 . 1 . 1 24 24 ALA HB1 H 1 1.451 0.011 . . . . . . A 226 ALA HB1 . 30939 1
174 . 1 . 1 24 24 ALA HB2 H 1 1.451 0.011 . . . . . . A 226 ALA HB2 . 30939 1
175 . 1 . 1 24 24 ALA HB3 H 1 1.451 0.011 . . . . . . A 226 ALA HB3 . 30939 1
176 . 1 . 1 24 24 ALA C C 13 178.759 0.01 . . . . . . A 226 ALA C . 30939 1
177 . 1 . 1 24 24 ALA CA C 13 55.452 0.078 . . . . . . A 226 ALA CA . 30939 1
178 . 1 . 1 24 24 ALA CB C 13 18.309 0.133 . . . . . . A 226 ALA CB . 30939 1
179 . 1 . 1 24 24 ALA N N 15 119.508 0.109 . . . . . . A 226 ALA N . 30939 1
180 . 1 . 1 25 25 LEU H H 1 7.923 0.01 . . . . . . A 227 LEU H . 30939 1
181 . 1 . 1 25 25 LEU HA H 1 3.955 0.012 . . . . . . A 227 LEU HA . 30939 1
182 . 1 . 1 25 25 LEU HB2 H 1 1.777 0.013 . . . . . . A 227 LEU HB2 . 30939 1
183 . 1 . 1 25 25 LEU HD11 H 1 0.823 0.017 . . . . . . A 227 LEU HD11 . 30939 1
184 . 1 . 1 25 25 LEU HD12 H 1 0.823 0.017 . . . . . . A 227 LEU HD12 . 30939 1
185 . 1 . 1 25 25 LEU HD13 H 1 0.823 0.017 . . . . . . A 227 LEU HD13 . 30939 1
186 . 1 . 1 25 25 LEU C C 13 178.37 0.01 . . . . . . A 227 LEU C . 30939 1
187 . 1 . 1 25 25 LEU CA C 13 58.173 0.059 . . . . . . A 227 LEU CA . 30939 1
188 . 1 . 1 25 25 LEU CB C 13 41.952 0.01 . . . . . . A 227 LEU CB . 30939 1
189 . 1 . 1 25 25 LEU CD1 C 13 25.299 0.265 . . . . . . A 227 LEU CD1 . 30939 1
190 . 1 . 1 25 25 LEU N N 15 116.216 0.102 . . . . . . A 227 LEU N . 30939 1
191 . 1 . 1 26 26 LEU H H 1 8.096 0.015 . . . . . . A 228 LEU H . 30939 1
192 . 1 . 1 26 26 LEU HA H 1 4.048 0.011 . . . . . . A 228 LEU HA . 30939 1
193 . 1 . 1 26 26 LEU HB2 H 1 1.853 0.014 . . . . . . A 228 LEU HB2 . 30939 1
194 . 1 . 1 26 26 LEU HD11 H 1 0.876 0.017 . . . . . . A 228 LEU HD11 . 30939 1
195 . 1 . 1 26 26 LEU HD12 H 1 0.876 0.017 . . . . . . A 228 LEU HD12 . 30939 1
196 . 1 . 1 26 26 LEU HD13 H 1 0.876 0.017 . . . . . . A 228 LEU HD13 . 30939 1
197 . 1 . 1 26 26 LEU C C 13 178.264 0.01 . . . . . . A 228 LEU C . 30939 1
198 . 1 . 1 26 26 LEU CA C 13 58.232 0.02 . . . . . . A 228 LEU CA . 30939 1
199 . 1 . 1 26 26 LEU CB C 13 42.116 0.01 . . . . . . A 228 LEU CB . 30939 1
200 . 1 . 1 26 26 LEU CD1 C 13 25.021 0.012 . . . . . . A 228 LEU CD1 . 30939 1
201 . 1 . 1 26 26 LEU N N 15 112.846 0.116 . . . . . . A 228 LEU N . 30939 1
202 . 1 . 1 27 27 VAL H H 1 7.901 0.011 . . . . . . A 229 VAL H . 30939 1
203 . 1 . 1 27 27 VAL HA H 1 3.56 0.013 . . . . . . A 229 VAL HA . 30939 1
204 . 1 . 1 27 27 VAL HB H 1 2.184 0.014 . . . . . . A 229 VAL HB . 30939 1
205 . 1 . 1 27 27 VAL HG11 H 1 0.893 0.025 . . . . . . A 229 VAL HG11 . 30939 1
206 . 1 . 1 27 27 VAL HG12 H 1 0.893 0.025 . . . . . . A 229 VAL HG12 . 30939 1
207 . 1 . 1 27 27 VAL HG13 H 1 0.893 0.025 . . . . . . A 229 VAL HG13 . 30939 1
208 . 1 . 1 27 27 VAL HG21 H 1 0.669 0.018 . . . . . . A 229 VAL HG21 . 30939 1
209 . 1 . 1 27 27 VAL HG22 H 1 0.669 0.018 . . . . . . A 229 VAL HG22 . 30939 1
210 . 1 . 1 27 27 VAL HG23 H 1 0.669 0.018 . . . . . . A 229 VAL HG23 . 30939 1
211 . 1 . 1 27 27 VAL CA C 13 66.18 0.11 . . . . . . A 229 VAL CA . 30939 1
212 . 1 . 1 27 27 VAL CB C 13 31.662 0.01 . . . . . . A 229 VAL CB . 30939 1
213 . 1 . 1 27 27 VAL CG1 C 13 22.029 0.094 . . . . . . A 229 VAL CG1 . 30939 1
214 . 1 . 1 27 27 VAL CG2 C 13 21.85 0.15 . . . . . . A 229 VAL CG2 . 30939 1
215 . 1 . 1 27 27 VAL N N 15 114.689 0.148 . . . . . . A 229 VAL N . 30939 1
216 . 1 . 1 28 28 PHE H H 1 7.939 0.018 . . . . . . A 230 PHE H . 30939 1
217 . 1 . 1 28 28 PHE HA H 1 4.268 0.021 . . . . . . A 230 PHE HA . 30939 1
218 . 1 . 1 28 28 PHE HB2 H 1 3.13 0.015 . . . . . . A 230 PHE HB2 . 30939 1
219 . 1 . 1 28 28 PHE HD1 H 1 7.351 0.011 . . . . . . A 230 PHE HD1 . 30939 1
220 . 1 . 1 28 28 PHE HE1 H 1 7.156 0.01 . . . . . . A 230 PHE HE1 . 30939 1
221 . 1 . 1 28 28 PHE C C 13 176.498 0.01 . . . . . . A 230 PHE C . 30939 1
222 . 1 . 1 28 28 PHE CA C 13 60.731 0.056 . . . . . . A 230 PHE CA . 30939 1
223 . 1 . 1 28 28 PHE CB C 13 38.365 0.01 . . . . . . A 230 PHE CB . 30939 1
224 . 1 . 1 28 28 PHE CD1 C 13 130.536 0.135 . . . . . . A 230 PHE CD1 . 30939 1
225 . 1 . 1 28 28 PHE N N 15 115.404 0.136 . . . . . . A 230 PHE N . 30939 1
226 . 1 . 1 29 29 LEU H H 1 7.97 0.012 . . . . . . A 231 LEU H . 30939 1
227 . 1 . 1 29 29 LEU HA H 1 4.335 0.022 . . . . . . A 231 LEU HA . 30939 1
228 . 1 . 1 29 29 LEU HB2 H 1 1.909 0.017 . . . . . . A 231 LEU HB2 . 30939 1
229 . 1 . 1 29 29 LEU HB3 H 1 1.479 0.017 . . . . . . A 231 LEU HB3 . 30939 1
230 . 1 . 1 29 29 LEU HD11 H 1 0.636 0.018 . . . . . . A 231 LEU HD11 . 30939 1
231 . 1 . 1 29 29 LEU HD12 H 1 0.636 0.018 . . . . . . A 231 LEU HD12 . 30939 1
232 . 1 . 1 29 29 LEU HD13 H 1 0.636 0.018 . . . . . . A 231 LEU HD13 . 30939 1
233 . 1 . 1 29 29 LEU HD21 H 1 0.856 0.015 . . . . . . A 231 LEU HD21 . 30939 1
234 . 1 . 1 29 29 LEU HD22 H 1 0.856 0.015 . . . . . . A 231 LEU HD22 . 30939 1
235 . 1 . 1 29 29 LEU HD23 H 1 0.856 0.015 . . . . . . A 231 LEU HD23 . 30939 1
236 . 1 . 1 29 29 LEU C C 13 176.971 0.01 . . . . . . A 231 LEU C . 30939 1
237 . 1 . 1 29 29 LEU CA C 13 55.598 0.086 . . . . . . A 231 LEU CA . 30939 1
238 . 1 . 1 29 29 LEU CB C 13 41.956 0.017 . . . . . . A 231 LEU CB . 30939 1
239 . 1 . 1 29 29 LEU CD1 C 13 23.191 0.148 . . . . . . A 231 LEU CD1 . 30939 1
240 . 1 . 1 29 29 LEU CD2 C 13 24.913 0.106 . . . . . . A 231 LEU CD2 . 30939 1
241 . 1 . 1 29 29 LEU N N 15 117.077 0.267 . . . . . . A 231 LEU N . 30939 1
242 . 1 . 1 30 30 LEU H H 1 7.523 0.01 . . . . . . A 232 LEU H . 30939 1
243 . 1 . 1 30 30 LEU HA H 1 4.419 0.01 . . . . . . A 232 LEU HA . 30939 1
244 . 1 . 1 30 30 LEU HB2 H 1 1.962 0.022 . . . . . . A 232 LEU HB2 . 30939 1
245 . 1 . 1 30 30 LEU HD11 H 1 0.843 0.016 . . . . . . A 232 LEU HD11 . 30939 1
246 . 1 . 1 30 30 LEU HD12 H 1 0.843 0.016 . . . . . . A 232 LEU HD12 . 30939 1
247 . 1 . 1 30 30 LEU HD13 H 1 0.843 0.016 . . . . . . A 232 LEU HD13 . 30939 1
248 . 1 . 1 30 30 LEU CA C 13 54.251 0.01 . . . . . . A 232 LEU CA . 30939 1
249 . 1 . 1 30 30 LEU CB C 13 41.985 0.01 . . . . . . A 232 LEU CB . 30939 1
250 . 1 . 1 30 30 LEU CD1 C 13 24.31 0.162 . . . . . . A 232 LEU CD1 . 30939 1
251 . 1 . 1 30 30 LEU N N 15 120.009 0.092 . . . . . . A 232 LEU N . 30939 1
252 . 1 . 1 31 31 PRO HA H 1 4.483 0.018 . . . . . . A 233 PRO HA . 30939 1
253 . 1 . 1 31 31 PRO HB2 H 1 1.993 0.015 . . . . . . A 233 PRO HB2 . 30939 1
254 . 1 . 1 31 31 PRO HD3 H 1 3.543 0.011 . . . . . . A 233 PRO HD3 . 30939 1
255 . 1 . 1 31 31 PRO C C 13 176.353 0.01 . . . . . . A 233 PRO C . 30939 1
256 . 1 . 1 31 31 PRO CA C 13 63.133 0.047 . . . . . . A 233 PRO CA . 30939 1
257 . 1 . 1 31 31 PRO CB C 13 31.189 0.01 . . . . . . A 233 PRO CB . 30939 1
258 . 1 . 1 31 31 PRO CD C 13 50.397 0.01 . . . . . . A 233 PRO CD . 30939 1
259 . 1 . 1 32 32 ALA H H 1 8.22 0.019 . . . . . . A 234 ALA H . 30939 1
260 . 1 . 1 32 32 ALA HA H 1 4.242 0.021 . . . . . . A 234 ALA HA . 30939 1
261 . 1 . 1 32 32 ALA HB1 H 1 1.35 0.017 . . . . . . A 234 ALA HB1 . 30939 1
262 . 1 . 1 32 32 ALA HB2 H 1 1.35 0.017 . . . . . . A 234 ALA HB2 . 30939 1
263 . 1 . 1 32 32 ALA HB3 H 1 1.35 0.017 . . . . . . A 234 ALA HB3 . 30939 1
264 . 1 . 1 32 32 ALA C C 13 177.196 0.01 . . . . . . A 234 ALA C . 30939 1
265 . 1 . 1 32 32 ALA CA C 13 52.857 0.049 . . . . . . A 234 ALA CA . 30939 1
266 . 1 . 1 32 32 ALA CB C 13 19.335 0.122 . . . . . . A 234 ALA CB . 30939 1
267 . 1 . 1 32 32 ALA N N 15 123.409 0.106 . . . . . . A 234 ALA N . 30939 1
268 . 1 . 1 33 33 ASP H H 1 8.238 0.015 . . . . . . A 235 ASP H . 30939 1
269 . 1 . 1 33 33 ASP HA H 1 4.553 0.016 . . . . . . A 235 ASP HA . 30939 1
270 . 1 . 1 33 33 ASP HB2 H 1 2.793 0.015 . . . . . . A 235 ASP HB2 . 30939 1
271 . 1 . 1 33 33 ASP C C 13 176.625 0.01 . . . . . . A 235 ASP C . 30939 1
272 . 1 . 1 33 33 ASP CA C 13 54.352 0.176 . . . . . . A 235 ASP CA . 30939 1
273 . 1 . 1 33 33 ASP CB C 13 41.214 0.01 . . . . . . A 235 ASP CB . 30939 1
274 . 1 . 1 33 33 ASP N N 15 117.922 0.09 . . . . . . A 235 ASP N . 30939 1
275 . 1 . 1 34 34 SER H H 1 8.196 0.01 . . . . . . A 236 SER H . 30939 1
276 . 1 . 1 34 34 SER HA H 1 4.293 0.013 . . . . . . A 236 SER HA . 30939 1
277 . 1 . 1 34 34 SER HB2 H 1 3.881 0.013 . . . . . . A 236 SER HB2 . 30939 1
278 . 1 . 1 34 34 SER C C 13 175.478 0.01 . . . . . . A 236 SER C . 30939 1
279 . 1 . 1 34 34 SER CA C 13 60.288 0.065 . . . . . . A 236 SER CA . 30939 1
280 . 1 . 1 34 34 SER CB C 13 63.5 0.01 . . . . . . A 236 SER CB . 30939 1
281 . 1 . 1 34 34 SER N N 15 115.749 0.081 . . . . . . A 236 SER N . 30939 1
282 . 1 . 1 35 35 GLY H H 1 8.48 0.018 . . . . . . A 237 GLY H . 30939 1
283 . 1 . 1 35 35 GLY HA2 H 1 3.822 0.01 . . . . . . A 237 GLY HA2 . 30939 1
284 . 1 . 1 35 35 GLY C C 13 175.245 0.01 . . . . . . A 237 GLY C . 30939 1
285 . 1 . 1 35 35 GLY CA C 13 46.463 0.209 . . . . . . A 237 GLY CA . 30939 1
286 . 1 . 1 35 35 GLY N N 15 109.973 0.04 . . . . . . A 237 GLY N . 30939 1
287 . 1 . 1 36 36 GLU H H 1 8.201 0.016 . . . . . . A 238 GLU H . 30939 1
288 . 1 . 1 36 36 GLU HA H 1 4.185 0.018 . . . . . . A 238 GLU HA . 30939 1
289 . 1 . 1 36 36 GLU HB2 H 1 2.03 0.019 . . . . . . A 238 GLU HB2 . 30939 1
290 . 1 . 1 36 36 GLU CA C 13 58.361 0.153 . . . . . . A 238 GLU CA . 30939 1
291 . 1 . 1 36 36 GLU CB C 13 29.664 0.01 . . . . . . A 238 GLU CB . 30939 1
292 . 1 . 1 36 36 GLU N N 15 121.706 0.054 . . . . . . A 238 GLU N . 30939 1
293 . 1 . 1 37 37 LYS H H 1 8.45 0.015 . . . . . . A 239 LYS H . 30939 1
294 . 1 . 1 37 37 LYS HA H 1 3.934 0.012 . . . . . . A 239 LYS HA . 30939 1
295 . 1 . 1 37 37 LYS HB2 H 1 1.774 0.01 . . . . . . A 239 LYS HB2 . 30939 1
296 . 1 . 1 37 37 LYS HG2 H 1 1.428 0.01 . . . . . . A 239 LYS HG2 . 30939 1
297 . 1 . 1 37 37 LYS HD2 H 1 1.663 0.016 . . . . . . A 239 LYS HD2 . 30939 1
298 . 1 . 1 37 37 LYS HE2 H 1 2.973 0.012 . . . . . . A 239 LYS HE2 . 30939 1
299 . 1 . 1 37 37 LYS CA C 13 58.205 0.01 . . . . . . A 239 LYS CA . 30939 1
300 . 1 . 1 37 37 LYS CB C 13 31.843 0.01 . . . . . . A 239 LYS CB . 30939 1
301 . 1 . 1 37 37 LYS CG C 13 24.809 0.01 . . . . . . A 239 LYS CG . 30939 1
302 . 1 . 1 37 37 LYS CD C 13 29.208 0.01 . . . . . . A 239 LYS CD . 30939 1
303 . 1 . 1 37 37 LYS CE C 13 42.278 0.011 . . . . . . A 239 LYS CE . 30939 1
304 . 1 . 1 37 37 LYS N N 15 124.236 0.098 . . . . . . A 239 LYS N . 30939 1
305 . 1 . 1 38 38 ILE H H 1 8.249 0.01 . . . . . . A 240 ILE H . 30939 1
306 . 1 . 1 38 38 ILE HA H 1 3.696 0.01 . . . . . . A 240 ILE HA . 30939 1
307 . 1 . 1 38 38 ILE HB H 1 1.96 0.012 . . . . . . A 240 ILE HB . 30939 1
308 . 1 . 1 38 38 ILE HG21 H 1 0.894 0.013 . . . . . . A 240 ILE HG21 . 30939 1
309 . 1 . 1 38 38 ILE HG22 H 1 0.894 0.013 . . . . . . A 240 ILE HG22 . 30939 1
310 . 1 . 1 38 38 ILE HG23 H 1 0.894 0.013 . . . . . . A 240 ILE HG23 . 30939 1
311 . 1 . 1 38 38 ILE HD11 H 1 0.745 0.01 . . . . . . A 240 ILE HD11 . 30939 1
312 . 1 . 1 38 38 ILE HD12 H 1 0.745 0.01 . . . . . . A 240 ILE HD12 . 30939 1
313 . 1 . 1 38 38 ILE HD13 H 1 0.745 0.01 . . . . . . A 240 ILE HD13 . 30939 1
314 . 1 . 1 38 38 ILE CA C 13 64.8 0.161 . . . . . . A 240 ILE CA . 30939 1
315 . 1 . 1 38 38 ILE CB C 13 37.774 0.01 . . . . . . A 240 ILE CB . 30939 1
316 . 1 . 1 38 38 ILE CG2 C 13 18.02 0.01 . . . . . . A 240 ILE CG2 . 30939 1
317 . 1 . 1 38 38 ILE CD1 C 13 13.235 0.01 . . . . . . A 240 ILE CD1 . 30939 1
318 . 1 . 1 38 38 ILE N N 15 116.747 0.01 . . . . . . A 240 ILE N . 30939 1
319 . 1 . 1 39 39 SER H H 1 8.126 0.01 . . . . . . A 241 SER H . 30939 1
320 . 1 . 1 39 39 SER HA H 1 4.027 0.015 . . . . . . A 241 SER HA . 30939 1
321 . 1 . 1 39 39 SER C C 13 176.123 0.01 . . . . . . A 241 SER C . 30939 1
322 . 1 . 1 39 39 SER CA C 13 63.514 0.09 . . . . . . A 241 SER CA . 30939 1
323 . 1 . 1 39 39 SER N N 15 115.581 0.01 . . . . . . A 241 SER N . 30939 1
324 . 1 . 1 40 40 LEU H H 1 8.228 0.018 . . . . . . A 242 LEU H . 30939 1
325 . 1 . 1 40 40 LEU HA H 1 3.966 0.023 . . . . . . A 242 LEU HA . 30939 1
326 . 1 . 1 40 40 LEU HB2 H 1 1.772 0.015 . . . . . . A 242 LEU HB2 . 30939 1
327 . 1 . 1 40 40 LEU HD11 H 1 0.857 0.013 . . . . . . A 242 LEU HD11 . 30939 1
328 . 1 . 1 40 40 LEU HD12 H 1 0.857 0.013 . . . . . . A 242 LEU HD12 . 30939 1
329 . 1 . 1 40 40 LEU HD13 H 1 0.857 0.013 . . . . . . A 242 LEU HD13 . 30939 1
330 . 1 . 1 40 40 LEU C C 13 178.392 0.01 . . . . . . A 242 LEU C . 30939 1
331 . 1 . 1 40 40 LEU CA C 13 58.256 0.029 . . . . . . A 242 LEU CA . 30939 1
332 . 1 . 1 40 40 LEU CB C 13 41.909 0.01 . . . . . . A 242 LEU CB . 30939 1
333 . 1 . 1 40 40 LEU CD1 C 13 25.26 0.01 . . . . . . A 242 LEU CD1 . 30939 1
334 . 1 . 1 40 40 LEU N N 15 121.327 0.015 . . . . . . A 242 LEU N . 30939 1
335 . 1 . 1 41 41 GLY H H 1 8.51 0.015 . . . . . . A 243 GLY H . 30939 1
336 . 1 . 1 41 41 GLY HA2 H 1 3.678 0.022 . . . . . . A 243 GLY HA2 . 30939 1
337 . 1 . 1 41 41 GLY CA C 13 48.005 0.167 . . . . . . A 243 GLY CA . 30939 1
338 . 1 . 1 41 41 GLY N N 15 106.968 0.131 . . . . . . A 243 GLY N . 30939 1
339 . 1 . 1 42 42 ILE H H 1 7.957 0.007 . . . . . . A 244 ILE H . 30939 1
340 . 1 . 1 42 42 ILE HA H 1 3.661 0.01 . . . . . . A 244 ILE HA . 30939 1
341 . 1 . 1 42 42 ILE CA C 13 65.217 0.034 . . . . . . A 244 ILE CA . 30939 1
342 . 1 . 1 42 42 ILE N N 15 118.487 0.014 . . . . . . A 244 ILE N . 30939 1
343 . 1 . 1 43 43 THR H H 1 8.014 0.015 . . . . . . A 245 THR H . 30939 1
344 . 1 . 1 43 43 THR HA H 1 3.625 0.03 . . . . . . A 245 THR HA . 30939 1
345 . 1 . 1 43 43 THR HB H 1 4.255 0.01 . . . . . . A 245 THR HB . 30939 1
346 . 1 . 1 43 43 THR HG21 H 1 1.12 0.011 . . . . . . A 245 THR HG21 . 30939 1
347 . 1 . 1 43 43 THR HG22 H 1 1.12 0.011 . . . . . . A 245 THR HG22 . 30939 1
348 . 1 . 1 43 43 THR HG23 H 1 1.12 0.011 . . . . . . A 245 THR HG23 . 30939 1
349 . 1 . 1 43 43 THR C C 13 175.995 0.01 . . . . . . A 245 THR C . 30939 1
350 . 1 . 1 43 43 THR CA C 13 68.666 0.087 . . . . . . A 245 THR CA . 30939 1
351 . 1 . 1 43 43 THR CG2 C 13 21.868 0.016 . . . . . . A 245 THR CG2 . 30939 1
352 . 1 . 1 43 43 THR N N 15 117.474 0.084 . . . . . . A 245 THR N . 30939 1
353 . 1 . 1 44 44 VAL H H 1 8.291 0.019 . . . . . . A 246 VAL H . 30939 1
354 . 1 . 1 44 44 VAL HA H 1 3.569 0.016 . . . . . . A 246 VAL HA . 30939 1
355 . 1 . 1 44 44 VAL HB H 1 2.172 0.012 . . . . . . A 246 VAL HB . 30939 1
356 . 1 . 1 44 44 VAL HG11 H 1 0.99 0.011 . . . . . . A 246 VAL HG11 . 30939 1
357 . 1 . 1 44 44 VAL HG12 H 1 0.99 0.011 . . . . . . A 246 VAL HG12 . 30939 1
358 . 1 . 1 44 44 VAL HG13 H 1 0.99 0.011 . . . . . . A 246 VAL HG13 . 30939 1
359 . 1 . 1 44 44 VAL HG21 H 1 0.892 0.01 . . . . . . A 246 VAL HG21 . 30939 1
360 . 1 . 1 44 44 VAL HG22 H 1 0.892 0.01 . . . . . . A 246 VAL HG22 . 30939 1
361 . 1 . 1 44 44 VAL HG23 H 1 0.892 0.01 . . . . . . A 246 VAL HG23 . 30939 1
362 . 1 . 1 44 44 VAL C C 13 178.191 0.01 . . . . . . A 246 VAL C . 30939 1
363 . 1 . 1 44 44 VAL CA C 13 67.248 0.083 . . . . . . A 246 VAL CA . 30939 1
364 . 1 . 1 44 44 VAL CB C 13 31.576 0.01 . . . . . . A 246 VAL CB . 30939 1
365 . 1 . 1 44 44 VAL CG1 C 13 23.346 0.012 . . . . . . A 246 VAL CG1 . 30939 1
366 . 1 . 1 44 44 VAL CG2 C 13 21.538 0.088 . . . . . . A 246 VAL CG2 . 30939 1
367 . 1 . 1 44 44 VAL N N 15 124.208 0.052 . . . . . . A 246 VAL N . 30939 1
368 . 1 . 1 45 45 LEU H H 1 8.05 0.012 . . . . . . A 247 LEU H . 30939 1
369 . 1 . 1 45 45 LEU HA H 1 4.048 0.018 . . . . . . A 247 LEU HA . 30939 1
370 . 1 . 1 45 45 LEU HB2 H 1 1.78 0.014 . . . . . . A 247 LEU HB2 . 30939 1
371 . 1 . 1 45 45 LEU HD11 H 1 0.825 0.018 . . . . . . A 247 LEU HD11 . 30939 1
372 . 1 . 1 45 45 LEU HD12 H 1 0.825 0.018 . . . . . . A 247 LEU HD12 . 30939 1
373 . 1 . 1 45 45 LEU HD13 H 1 0.825 0.018 . . . . . . A 247 LEU HD13 . 30939 1
374 . 1 . 1 45 45 LEU C C 13 180.075 0.01 . . . . . . A 247 LEU C . 30939 1
375 . 1 . 1 45 45 LEU CA C 13 58.717 0.025 . . . . . . A 247 LEU CA . 30939 1
376 . 1 . 1 45 45 LEU CB C 13 41.974 0.01 . . . . . . A 247 LEU CB . 30939 1
377 . 1 . 1 45 45 LEU CD1 C 13 25.074 0.036 . . . . . . A 247 LEU CD1 . 30939 1
378 . 1 . 1 45 45 LEU N N 15 118.73 0.094 . . . . . . A 247 LEU N . 30939 1
379 . 1 . 1 46 46 LEU H H 1 8.893 0.01 . . . . . . A 248 LEU H . 30939 1
380 . 1 . 1 46 46 LEU HA H 1 3.982 0.012 . . . . . . A 248 LEU HA . 30939 1
381 . 1 . 1 46 46 LEU HB2 H 1 1.757 0.015 . . . . . . A 248 LEU HB2 . 30939 1
382 . 1 . 1 46 46 LEU HB3 H 1 1.512 0.014 . . . . . . A 248 LEU HB3 . 30939 1
383 . 1 . 1 46 46 LEU HD11 H 1 0.864 0.016 . . . . . . A 248 LEU HD11 . 30939 1
384 . 1 . 1 46 46 LEU HD12 H 1 0.864 0.016 . . . . . . A 248 LEU HD12 . 30939 1
385 . 1 . 1 46 46 LEU HD13 H 1 0.864 0.016 . . . . . . A 248 LEU HD13 . 30939 1
386 . 1 . 1 46 46 LEU C C 13 178.433 0.01 . . . . . . A 248 LEU C . 30939 1
387 . 1 . 1 46 46 LEU CA C 13 58.396 0.101 . . . . . . A 248 LEU CA . 30939 1
388 . 1 . 1 46 46 LEU CB C 13 41.968 0.017 . . . . . . A 248 LEU CB . 30939 1
389 . 1 . 1 46 46 LEU CD1 C 13 24.989 0.03 . . . . . . A 248 LEU CD1 . 30939 1
390 . 1 . 1 46 46 LEU N N 15 119.993 0.116 . . . . . . A 248 LEU N . 30939 1
391 . 1 . 1 47 47 SER H H 1 8.128 0.017 . . . . . . A 249 SER H . 30939 1
392 . 1 . 1 47 47 SER HA H 1 4.046 0.01 . . . . . . A 249 SER HA . 30939 1
393 . 1 . 1 47 47 SER HB2 H 1 3.966 0.018 . . . . . . A 249 SER HB2 . 30939 1
394 . 1 . 1 47 47 SER CA C 13 63.653 0.067 . . . . . . A 249 SER CA . 30939 1
395 . 1 . 1 47 47 SER CB C 13 63.274 0.01 . . . . . . A 249 SER CB . 30939 1
396 . 1 . 1 47 47 SER N N 15 115.346 0.129 . . . . . . A 249 SER N . 30939 1
397 . 1 . 1 48 48 LEU HA H 1 3.956 0.012 . . . . . . A 250 LEU HA . 30939 1
398 . 1 . 1 48 48 LEU HB2 H 1 1.753 0.014 . . . . . . A 250 LEU HB2 . 30939 1
399 . 1 . 1 48 48 LEU HD11 H 1 0.821 0.017 . . . . . . A 250 LEU HD11 . 30939 1
400 . 1 . 1 48 48 LEU HD12 H 1 0.821 0.017 . . . . . . A 250 LEU HD12 . 30939 1
401 . 1 . 1 48 48 LEU HD13 H 1 0.821 0.017 . . . . . . A 250 LEU HD13 . 30939 1
402 . 1 . 1 48 48 LEU C C 13 178.008 0.01 . . . . . . A 250 LEU C . 30939 1
403 . 1 . 1 48 48 LEU CA C 13 58.397 0.052 . . . . . . A 250 LEU CA . 30939 1
404 . 1 . 1 48 48 LEU CB C 13 41.888 0.01 . . . . . . A 250 LEU CB . 30939 1
405 . 1 . 1 48 48 LEU CD1 C 13 24.766 0.226 . . . . . . A 250 LEU CD1 . 30939 1
406 . 1 . 1 49 49 THR H H 1 8.212 0.017 . . . . . . A 251 THR H . 30939 1
407 . 1 . 1 49 49 THR HA H 1 3.725 0.024 . . . . . . A 251 THR HA . 30939 1
408 . 1 . 1 49 49 THR HG21 H 1 1.134 0.015 . . . . . . A 251 THR HG21 . 30939 1
409 . 1 . 1 49 49 THR HG22 H 1 1.134 0.015 . . . . . . A 251 THR HG22 . 30939 1
410 . 1 . 1 49 49 THR HG23 H 1 1.134 0.015 . . . . . . A 251 THR HG23 . 30939 1
411 . 1 . 1 49 49 THR C C 13 175.952 0.01 . . . . . . A 251 THR C . 30939 1
412 . 1 . 1 49 49 THR CA C 13 68.782 0.068 . . . . . . A 251 THR CA . 30939 1
413 . 1 . 1 49 49 THR CG2 C 13 21.999 0.112 . . . . . . A 251 THR CG2 . 30939 1
414 . 1 . 1 49 49 THR N N 15 115.021 0.105 . . . . . . A 251 THR N . 30939 1
415 . 1 . 1 50 50 VAL H H 1 8.214 0.012 . . . . . . A 252 VAL H . 30939 1
416 . 1 . 1 50 50 VAL HA H 1 3.511 0.015 . . . . . . A 252 VAL HA . 30939 1
417 . 1 . 1 50 50 VAL HB H 1 2.191 0.013 . . . . . . A 252 VAL HB . 30939 1
418 . 1 . 1 50 50 VAL HG11 H 1 0.962 0.017 . . . . . . A 252 VAL HG11 . 30939 1
419 . 1 . 1 50 50 VAL HG12 H 1 0.962 0.017 . . . . . . A 252 VAL HG12 . 30939 1
420 . 1 . 1 50 50 VAL HG13 H 1 0.962 0.017 . . . . . . A 252 VAL HG13 . 30939 1
421 . 1 . 1 50 50 VAL HG21 H 1 0.835 0.01 . . . . . . A 252 VAL HG21 . 30939 1
422 . 1 . 1 50 50 VAL HG22 H 1 0.835 0.01 . . . . . . A 252 VAL HG22 . 30939 1
423 . 1 . 1 50 50 VAL HG23 H 1 0.835 0.01 . . . . . . A 252 VAL HG23 . 30939 1
424 . 1 . 1 50 50 VAL C C 13 177.285 0.01 . . . . . . A 252 VAL C . 30939 1
425 . 1 . 1 50 50 VAL CA C 13 67.36 0.051 . . . . . . A 252 VAL CA . 30939 1
426 . 1 . 1 50 50 VAL CB C 13 31.662 0.01 . . . . . . A 252 VAL CB . 30939 1
427 . 1 . 1 50 50 VAL CG1 C 13 22.689 0.095 . . . . . . A 252 VAL CG1 . 30939 1
428 . 1 . 1 50 50 VAL CG2 C 13 21.327 0.023 . . . . . . A 252 VAL CG2 . 30939 1
429 . 1 . 1 50 50 VAL N N 15 119.019 0.08 . . . . . . A 252 VAL N . 30939 1
430 . 1 . 1 51 51 PHE H H 1 8.304 0.011 . . . . . . A 253 PHE H . 30939 1
431 . 1 . 1 51 51 PHE HA H 1 4.15 0.01 . . . . . . A 253 PHE HA . 30939 1
432 . 1 . 1 51 51 PHE HD1 H 1 7.356 0.012 . . . . . . A 253 PHE HD1 . 30939 1
433 . 1 . 1 51 51 PHE C C 13 177.051 0.01 . . . . . . A 253 PHE C . 30939 1
434 . 1 . 1 51 51 PHE CA C 13 61.907 0.042 . . . . . . A 253 PHE CA . 30939 1
435 . 1 . 1 51 51 PHE CD1 C 13 130.626 0.062 . . . . . . A 253 PHE CD1 . 30939 1
436 . 1 . 1 51 51 PHE N N 15 118.416 0.064 . . . . . . A 253 PHE N . 30939 1
437 . 1 . 1 52 52 MET H H 1 8.44 0.011 . . . . . . A 254 MET H . 30939 1
438 . 1 . 1 52 52 MET HA H 1 4.128 0.012 . . . . . . A 254 MET HA . 30939 1
439 . 1 . 1 52 52 MET HB2 H 1 1.979 0.017 . . . . . . A 254 MET HB2 . 30939 1
440 . 1 . 1 52 52 MET HG2 H 1 2.6 0.014 . . . . . . A 254 MET HG2 . 30939 1
441 . 1 . 1 52 52 MET HG3 H 1 2.397 0.01 . . . . . . A 254 MET HG3 . 30939 1
442 . 1 . 1 52 52 MET HE1 H 1 1.979 0.01 . . . . . . A 254 MET HE1 . 30939 1
443 . 1 . 1 52 52 MET HE2 H 1 1.979 0.01 . . . . . . A 254 MET HE2 . 30939 1
444 . 1 . 1 52 52 MET HE3 H 1 1.979 0.01 . . . . . . A 254 MET HE3 . 30939 1
445 . 1 . 1 52 52 MET C C 13 178.115 0.01 . . . . . . A 254 MET C . 30939 1
446 . 1 . 1 52 52 MET CA C 13 58.882 0.064 . . . . . . A 254 MET CA . 30939 1
447 . 1 . 1 52 52 MET CB C 13 31.93 0.01 . . . . . . A 254 MET CB . 30939 1
448 . 1 . 1 52 52 MET CG C 13 33.329 0.071 . . . . . . A 254 MET CG . 30939 1
449 . 1 . 1 52 52 MET CE C 13 17.395 0.01 . . . . . . A 254 MET CE . 30939 1
450 . 1 . 1 52 52 MET N N 15 116.17 0.123 . . . . . . A 254 MET N . 30939 1
451 . 1 . 1 53 53 LEU H H 1 8.026 0.013 . . . . . . A 255 LEU H . 30939 1
452 . 1 . 1 53 53 LEU HA H 1 3.975 0.01 . . . . . . A 255 LEU HA . 30939 1
453 . 1 . 1 53 53 LEU HB2 H 1 1.855 0.012 . . . . . . A 255 LEU HB2 . 30939 1
454 . 1 . 1 53 53 LEU HD11 H 1 0.818 0.016 . . . . . . A 255 LEU HD11 . 30939 1
455 . 1 . 1 53 53 LEU HD12 H 1 0.818 0.016 . . . . . . A 255 LEU HD12 . 30939 1
456 . 1 . 1 53 53 LEU HD13 H 1 0.818 0.016 . . . . . . A 255 LEU HD13 . 30939 1
457 . 1 . 1 53 53 LEU C C 13 178.244 0.01 . . . . . . A 255 LEU C . 30939 1
458 . 1 . 1 53 53 LEU CA C 13 58.144 0.018 . . . . . . A 255 LEU CA . 30939 1
459 . 1 . 1 53 53 LEU CB C 13 42.116 0.01 . . . . . . A 255 LEU CB . 30939 1
460 . 1 . 1 53 53 LEU CD1 C 13 24.968 0.051 . . . . . . A 255 LEU CD1 . 30939 1
461 . 1 . 1 53 53 LEU N N 15 118.662 0.113 . . . . . . A 255 LEU N . 30939 1
462 . 1 . 1 54 54 LEU H H 1 8.067 0.016 . . . . . . A 256 LEU H . 30939 1
463 . 1 . 1 54 54 LEU HA H 1 3.978 0.023 . . . . . . A 256 LEU HA . 30939 1
464 . 1 . 1 54 54 LEU HB2 H 1 1.846 0.013 . . . . . . A 256 LEU HB2 . 30939 1
465 . 1 . 1 54 54 LEU HD11 H 1 0.796 0.014 . . . . . . A 256 LEU HD11 . 30939 1
466 . 1 . 1 54 54 LEU HD12 H 1 0.796 0.014 . . . . . . A 256 LEU HD12 . 30939 1
467 . 1 . 1 54 54 LEU HD13 H 1 0.796 0.014 . . . . . . A 256 LEU HD13 . 30939 1
468 . 1 . 1 54 54 LEU C C 13 178.026 0.01 . . . . . . A 256 LEU C . 30939 1
469 . 1 . 1 54 54 LEU CA C 13 58.259 0.05 . . . . . . A 256 LEU CA . 30939 1
470 . 1 . 1 54 54 LEU CB C 13 42.116 0.01 . . . . . . A 256 LEU CB . 30939 1
471 . 1 . 1 54 54 LEU CD1 C 13 24.527 0.015 . . . . . . A 256 LEU CD1 . 30939 1
472 . 1 . 1 54 54 LEU N N 15 118.028 0.096 . . . . . . A 256 LEU N . 30939 1
473 . 1 . 1 55 55 VAL H H 1 8.07 0.017 . . . . . . A 257 VAL H . 30939 1
474 . 1 . 1 55 55 VAL HA H 1 3.422 0.03 . . . . . . A 257 VAL HA . 30939 1
475 . 1 . 1 55 55 VAL HB H 1 1.956 0.019 . . . . . . A 257 VAL HB . 30939 1
476 . 1 . 1 55 55 VAL HG11 H 1 0.942 0.021 . . . . . . A 257 VAL HG11 . 30939 1
477 . 1 . 1 55 55 VAL HG12 H 1 0.942 0.021 . . . . . . A 257 VAL HG12 . 30939 1
478 . 1 . 1 55 55 VAL HG13 H 1 0.942 0.021 . . . . . . A 257 VAL HG13 . 30939 1
479 . 1 . 1 55 55 VAL HG21 H 1 0.768 0.016 . . . . . . A 257 VAL HG21 . 30939 1
480 . 1 . 1 55 55 VAL HG22 H 1 0.768 0.016 . . . . . . A 257 VAL HG22 . 30939 1
481 . 1 . 1 55 55 VAL HG23 H 1 0.768 0.016 . . . . . . A 257 VAL HG23 . 30939 1
482 . 1 . 1 55 55 VAL C C 13 177.37 0.01 . . . . . . A 257 VAL C . 30939 1
483 . 1 . 1 55 55 VAL CA C 13 66.793 0.043 . . . . . . A 257 VAL CA . 30939 1
484 . 1 . 1 55 55 VAL CB C 13 31.93 0.01 . . . . . . A 257 VAL CB . 30939 1
485 . 1 . 1 55 55 VAL CG1 C 13 22.671 0.062 . . . . . . A 257 VAL CG1 . 30939 1
486 . 1 . 1 55 55 VAL CG2 C 13 22.265 0.245 . . . . . . A 257 VAL CG2 . 30939 1
487 . 1 . 1 55 55 VAL N N 15 117.211 0.059 . . . . . . A 257 VAL N . 30939 1
488 . 1 . 1 56 56 ALA H H 1 7.937 0.016 . . . . . . A 258 ALA H . 30939 1
489 . 1 . 1 56 56 ALA HA H 1 3.953 0.018 . . . . . . A 258 ALA HA . 30939 1
490 . 1 . 1 56 56 ALA HB1 H 1 1.449 0.01 . . . . . . A 258 ALA HB1 . 30939 1
491 . 1 . 1 56 56 ALA HB2 H 1 1.449 0.01 . . . . . . A 258 ALA HB2 . 30939 1
492 . 1 . 1 56 56 ALA HB3 H 1 1.449 0.01 . . . . . . A 258 ALA HB3 . 30939 1
493 . 1 . 1 56 56 ALA C C 13 178.769 0.01 . . . . . . A 258 ALA C . 30939 1
494 . 1 . 1 56 56 ALA CA C 13 54.712 0.043 . . . . . . A 258 ALA CA . 30939 1
495 . 1 . 1 56 56 ALA CB C 13 18.659 0.059 . . . . . . A 258 ALA CB . 30939 1
496 . 1 . 1 56 56 ALA N N 15 119.435 0.043 . . . . . . A 258 ALA N . 30939 1
497 . 1 . 1 57 57 GLU H H 1 7.611 0.01 . . . . . . A 259 GLU H . 30939 1
498 . 1 . 1 57 57 GLU HA H 1 4.263 0.011 . . . . . . A 259 GLU HA . 30939 1
499 . 1 . 1 57 57 GLU HB2 H 1 2.086 0.01 . . . . . . A 259 GLU HB2 . 30939 1
500 . 1 . 1 57 57 GLU HG2 H 1 2.211 0.01 . . . . . . A 259 GLU HG2 . 30939 1
501 . 1 . 1 57 57 GLU C C 13 177.3 0.01 . . . . . . A 259 GLU C . 30939 1
502 . 1 . 1 57 57 GLU CA C 13 57.203 0.056 . . . . . . A 259 GLU CA . 30939 1
503 . 1 . 1 57 57 GLU CB C 13 29.578 0.01 . . . . . . A 259 GLU CB . 30939 1
504 . 1 . 1 57 57 GLU CG C 13 36.039 0.01 . . . . . . A 259 GLU CG . 30939 1
505 . 1 . 1 57 57 GLU N N 15 113.33 0.108 . . . . . . A 259 GLU N . 30939 1
506 . 1 . 1 58 58 ILE H H 1 7.683 0.011 . . . . . . A 260 ILE H . 30939 1
507 . 1 . 1 58 58 ILE HA H 1 4.176 0.017 . . . . . . A 260 ILE HA . 30939 1
508 . 1 . 1 58 58 ILE HB H 1 1.907 0.015 . . . . . . A 260 ILE HB . 30939 1
509 . 1 . 1 58 58 ILE HG13 H 1 1.316 0.025 . . . . . . A 260 ILE HG13 . 30939 1
510 . 1 . 1 58 58 ILE HG21 H 1 0.913 0.013 . . . . . . A 260 ILE HG21 . 30939 1
511 . 1 . 1 58 58 ILE HG22 H 1 0.913 0.013 . . . . . . A 260 ILE HG22 . 30939 1
512 . 1 . 1 58 58 ILE HG23 H 1 0.913 0.013 . . . . . . A 260 ILE HG23 . 30939 1
513 . 1 . 1 58 58 ILE HD11 H 1 0.781 0.015 . . . . . . A 260 ILE HD11 . 30939 1
514 . 1 . 1 58 58 ILE HD12 H 1 0.781 0.015 . . . . . . A 260 ILE HD12 . 30939 1
515 . 1 . 1 58 58 ILE HD13 H 1 0.781 0.015 . . . . . . A 260 ILE HD13 . 30939 1
516 . 1 . 1 58 58 ILE C C 13 175.556 0.01 . . . . . . A 260 ILE C . 30939 1
517 . 1 . 1 58 58 ILE CA C 13 61.911 0.066 . . . . . . A 260 ILE CA . 30939 1
518 . 1 . 1 58 58 ILE CB C 13 38.515 0.01 . . . . . . A 260 ILE CB . 30939 1
519 . 1 . 1 58 58 ILE CG1 C 13 28.268 0.01 . . . . . . A 260 ILE CG1 . 30939 1
520 . 1 . 1 58 58 ILE CG2 C 13 18.203 0.031 . . . . . . A 260 ILE CG2 . 30939 1
521 . 1 . 1 58 58 ILE CD1 C 13 13.652 0.265 . . . . . . A 260 ILE CD1 . 30939 1
522 . 1 . 1 58 58 ILE N N 15 113.883 0.096 . . . . . . A 260 ILE N . 30939 1
523 . 1 . 1 59 59 MET H H 1 7.663 0.015 . . . . . . A 261 MET H . 30939 1
524 . 1 . 1 59 59 MET HA H 1 4.567 0.014 . . . . . . A 261 MET HA . 30939 1
525 . 1 . 1 59 59 MET HB2 H 1 2.018 0.018 . . . . . . A 261 MET HB2 . 30939 1
526 . 1 . 1 59 59 MET HG2 H 1 2.564 0.018 . . . . . . A 261 MET HG2 . 30939 1
527 . 1 . 1 59 59 MET HE1 H 1 1.979 0.01 . . . . . . A 261 MET HE1 . 30939 1
528 . 1 . 1 59 59 MET HE2 H 1 1.979 0.01 . . . . . . A 261 MET HE2 . 30939 1
529 . 1 . 1 59 59 MET HE3 H 1 1.979 0.01 . . . . . . A 261 MET HE3 . 30939 1
530 . 1 . 1 59 59 MET CA C 13 54.317 0.042 . . . . . . A 261 MET CA . 30939 1
531 . 1 . 1 59 59 MET CB C 13 33.005 0.01 . . . . . . A 261 MET CB . 30939 1
532 . 1 . 1 59 59 MET CG C 13 32.806 0.01 . . . . . . A 261 MET CG . 30939 1
533 . 1 . 1 59 59 MET CE C 13 17.395 0.01 . . . . . . A 261 MET CE . 30939 1
534 . 1 . 1 59 59 MET N N 15 119.868 0.103 . . . . . . A 261 MET N . 30939 1
535 . 1 . 1 60 60 PRO HA H 1 4.465 0.01 . . . . . . A 262 PRO HA . 30939 1
536 . 1 . 1 60 60 PRO HB2 H 1 1.909 0.017 . . . . . . A 262 PRO HB2 . 30939 1
537 . 1 . 1 60 60 PRO HB3 H 1 2.287 0.014 . . . . . . A 262 PRO HB3 . 30939 1
538 . 1 . 1 60 60 PRO HD3 H 1 3.609 0.015 . . . . . . A 262 PRO HD3 . 30939 1
539 . 1 . 1 60 60 PRO C C 13 176.874 0.01 . . . . . . A 262 PRO C . 30939 1
540 . 1 . 1 60 60 PRO CA C 13 63.525 0.028 . . . . . . A 262 PRO CA . 30939 1
541 . 1 . 1 60 60 PRO CB C 13 31.232 0.011 . . . . . . A 262 PRO CB . 30939 1
542 . 1 . 1 60 60 PRO CD C 13 50.595 0.01 . . . . . . A 262 PRO CD . 30939 1
543 . 1 . 1 61 61 SER H H 1 8.328 0.017 . . . . . . A 263 SER H . 30939 1
544 . 1 . 1 61 61 SER HA H 1 4.476 0.02 . . . . . . A 263 SER HA . 30939 1
545 . 1 . 1 61 61 SER HB2 H 1 3.87 0.01 . . . . . . A 263 SER HB2 . 30939 1
546 . 1 . 1 61 61 SER C C 13 174.979 0.01 . . . . . . A 263 SER C . 30939 1
547 . 1 . 1 61 61 SER CA C 13 58.527 0.022 . . . . . . A 263 SER CA . 30939 1
548 . 1 . 1 61 61 SER CB C 13 63.554 0.01 . . . . . . A 263 SER CB . 30939 1
549 . 1 . 1 61 61 SER N N 15 115.212 0.048 . . . . . . A 263 SER N . 30939 1
550 . 1 . 1 62 62 THR H H 1 8.05 0.015 . . . . . . A 264 THR H . 30939 1
551 . 1 . 1 62 62 THR HA H 1 4.407 0.013 . . . . . . A 264 THR HA . 30939 1
552 . 1 . 1 62 62 THR HG21 H 1 1.177 0.017 . . . . . . A 264 THR HG21 . 30939 1
553 . 1 . 1 62 62 THR HG22 H 1 1.177 0.017 . . . . . . A 264 THR HG22 . 30939 1
554 . 1 . 1 62 62 THR HG23 H 1 1.177 0.017 . . . . . . A 264 THR HG23 . 30939 1
555 . 1 . 1 62 62 THR C C 13 174.765 0.01 . . . . . . A 264 THR C . 30939 1
556 . 1 . 1 62 62 THR CA C 13 61.995 0.048 . . . . . . A 264 THR CA . 30939 1
557 . 1 . 1 62 62 THR CG2 C 13 21.888 0.028 . . . . . . A 264 THR CG2 . 30939 1
558 . 1 . 1 62 62 THR N N 15 114.324 0.163 . . . . . . A 264 THR N . 30939 1
559 . 1 . 1 63 63 SER H H 1 8.178 0.016 . . . . . . A 265 SER H . 30939 1
560 . 1 . 1 63 63 SER HA H 1 4.404 0.012 . . . . . . A 265 SER HA . 30939 1
561 . 1 . 1 63 63 SER HB2 H 1 3.848 0.01 . . . . . . A 265 SER HB2 . 30939 1
562 . 1 . 1 63 63 SER C C 13 174.351 0.01 . . . . . . A 265 SER C . 30939 1
563 . 1 . 1 63 63 SER CA C 13 58.748 0.079 . . . . . . A 265 SER CA . 30939 1
564 . 1 . 1 63 63 SER CB C 13 63.992 0.01 . . . . . . A 265 SER CB . 30939 1
565 . 1 . 1 63 63 SER N N 15 116.519 0.063 . . . . . . A 265 SER N . 30939 1
566 . 1 . 1 64 64 ASP H H 1 8.172 0.014 . . . . . . A 266 ASP H . 30939 1
567 . 1 . 1 64 64 ASP HA H 1 4.504 0.015 . . . . . . A 266 ASP HA . 30939 1
568 . 1 . 1 64 64 ASP HB2 H 1 2.684 0.02 . . . . . . A 266 ASP HB2 . 30939 1
569 . 1 . 1 64 64 ASP C C 13 176.016 0.01 . . . . . . A 266 ASP C . 30939 1
570 . 1 . 1 64 64 ASP CA C 13 54.587 0.045 . . . . . . A 266 ASP CA . 30939 1
571 . 1 . 1 64 64 ASP CB C 13 41.293 0.01 . . . . . . A 266 ASP CB . 30939 1
572 . 1 . 1 64 64 ASP N N 15 121.521 0.105 . . . . . . A 266 ASP N . 30939 1
573 . 1 . 1 65 65 SER H H 1 8.011 0.014 . . . . . . A 267 SER H . 30939 1
574 . 1 . 1 65 65 SER HA H 1 4.429 0.016 . . . . . . A 267 SER HA . 30939 1
575 . 1 . 1 65 65 SER HB2 H 1 3.861 0.012 . . . . . . A 267 SER HB2 . 30939 1
576 . 1 . 1 65 65 SER C C 13 174.398 0.01 . . . . . . A 267 SER C . 30939 1
577 . 1 . 1 65 65 SER CA C 13 58.612 0.03 . . . . . . A 267 SER CA . 30939 1
578 . 1 . 1 65 65 SER CB C 13 63.992 0.01 . . . . . . A 267 SER CB . 30939 1
579 . 1 . 1 65 65 SER N N 15 114.763 0.127 . . . . . . A 267 SER N . 30939 1
580 . 1 . 1 66 66 SER H H 1 8.176 0.019 . . . . . . A 268 SER H . 30939 1
581 . 1 . 1 66 66 SER HA H 1 4.684 0.016 . . . . . . A 268 SER HA . 30939 1
582 . 1 . 1 66 66 SER HB2 H 1 3.889 0.015 . . . . . . A 268 SER HB2 . 30939 1
583 . 1 . 1 66 66 SER CA C 13 57.401 0.019 . . . . . . A 268 SER CA . 30939 1
584 . 1 . 1 66 66 SER CB C 13 64.027 0.01 . . . . . . A 268 SER CB . 30939 1
585 . 1 . 1 66 66 SER N N 15 117.854 0.104 . . . . . . A 268 SER N . 30939 1
586 . 1 . 1 67 67 PRO HA H 1 4.373 0.01 . . . . . . A 269 PRO HA . 30939 1
587 . 1 . 1 67 67 PRO HB2 H 1 2.183 0.01 . . . . . . A 269 PRO HB2 . 30939 1
588 . 1 . 1 67 67 PRO HD2 H 1 3.486 0.01 . . . . . . A 269 PRO HD2 . 30939 1
589 . 1 . 1 67 67 PRO HD3 H 1 3.567 0.012 . . . . . . A 269 PRO HD3 . 30939 1
590 . 1 . 1 67 67 PRO C C 13 177.094 0.01 . . . . . . A 269 PRO C . 30939 1
591 . 1 . 1 67 67 PRO CA C 13 63.92 0.046 . . . . . . A 269 PRO CA . 30939 1
592 . 1 . 1 67 67 PRO CB C 13 31.275 0.01 . . . . . . A 269 PRO CB . 30939 1
593 . 1 . 1 67 67 PRO CD C 13 50.427 0.01 . . . . . . A 269 PRO CD . 30939 1
594 . 1 . 1 68 68 SER H H 1 8.055 0.015 . . . . . . A 270 SER H . 30939 1
595 . 1 . 1 68 68 SER HA H 1 4.437 0.01 . . . . . . A 270 SER HA . 30939 1
596 . 1 . 1 68 68 SER HB2 H 1 3.872 0.011 . . . . . . A 270 SER HB2 . 30939 1
597 . 1 . 1 68 68 SER C C 13 175.206 0.01 . . . . . . A 270 SER C . 30939 1
598 . 1 . 1 68 68 SER CA C 13 58.83 0.016 . . . . . . A 270 SER CA . 30939 1
599 . 1 . 1 68 68 SER CB C 13 63.768 0.01 . . . . . . A 270 SER CB . 30939 1
600 . 1 . 1 68 68 SER N N 15 115.182 0.152 . . . . . . A 270 SER N . 30939 1
601 . 1 . 1 69 69 ILE H H 1 8.537 0.018 . . . . . . A 271 ILE H . 30939 1
602 . 1 . 1 69 69 ILE HA H 1 3.947 0.018 . . . . . . A 271 ILE HA . 30939 1
603 . 1 . 1 69 69 ILE HB H 1 1.933 0.015 . . . . . . A 271 ILE HB . 30939 1
604 . 1 . 1 69 69 ILE HG12 H 1 1.652 0.013 . . . . . . A 271 ILE HG12 . 30939 1
605 . 1 . 1 69 69 ILE HG13 H 1 1.28 0.015 . . . . . . A 271 ILE HG13 . 30939 1
606 . 1 . 1 69 69 ILE HG21 H 1 0.953 0.017 . . . . . . A 271 ILE HG21 . 30939 1
607 . 1 . 1 69 69 ILE HG22 H 1 0.953 0.017 . . . . . . A 271 ILE HG22 . 30939 1
608 . 1 . 1 69 69 ILE HG23 H 1 0.953 0.017 . . . . . . A 271 ILE HG23 . 30939 1
609 . 1 . 1 69 69 ILE HD11 H 1 0.91 0.019 . . . . . . A 271 ILE HD11 . 30939 1
610 . 1 . 1 69 69 ILE HD12 H 1 0.91 0.019 . . . . . . A 271 ILE HD12 . 30939 1
611 . 1 . 1 69 69 ILE HD13 H 1 0.91 0.019 . . . . . . A 271 ILE HD13 . 30939 1
612 . 1 . 1 69 69 ILE C C 13 177.493 0.01 . . . . . . A 271 ILE C . 30939 1
613 . 1 . 1 69 69 ILE CA C 13 64.525 0.019 . . . . . . A 271 ILE CA . 30939 1
614 . 1 . 1 69 69 ILE CB C 13 37.602 0.01 . . . . . . A 271 ILE CB . 30939 1
615 . 1 . 1 69 69 ILE CG1 C 13 28.483 0.075 . . . . . . A 271 ILE CG1 . 30939 1
616 . 1 . 1 69 69 ILE CG2 C 13 17.843 0.122 . . . . . . A 271 ILE CG2 . 30939 1
617 . 1 . 1 69 69 ILE CD1 C 13 13.365 0.049 . . . . . . A 271 ILE CD1 . 30939 1
618 . 1 . 1 69 69 ILE N N 15 122.359 0.058 . . . . . . A 271 ILE N . 30939 1
619 . 1 . 1 70 70 ALA H H 1 8.303 0.019 . . . . . . A 272 ALA H . 30939 1
620 . 1 . 1 70 70 ALA HA H 1 3.964 0.02 . . . . . . A 272 ALA HA . 30939 1
621 . 1 . 1 70 70 ALA HB1 H 1 1.409 0.019 . . . . . . A 272 ALA HB1 . 30939 1
622 . 1 . 1 70 70 ALA HB2 H 1 1.409 0.019 . . . . . . A 272 ALA HB2 . 30939 1
623 . 1 . 1 70 70 ALA HB3 H 1 1.409 0.019 . . . . . . A 272 ALA HB3 . 30939 1
624 . 1 . 1 70 70 ALA C C 13 179.564 0.01 . . . . . . A 272 ALA C . 30939 1
625 . 1 . 1 70 70 ALA CA C 13 55.603 0.09 . . . . . . A 272 ALA CA . 30939 1
626 . 1 . 1 70 70 ALA CB C 13 18.255 0.074 . . . . . . A 272 ALA CB . 30939 1
627 . 1 . 1 70 70 ALA N N 15 122.161 0.16 . . . . . . A 272 ALA N . 30939 1
628 . 1 . 1 71 71 GLN H H 1 7.922 0.014 . . . . . . A 273 GLN H . 30939 1
629 . 1 . 1 71 71 GLN HA H 1 3.954 0.016 . . . . . . A 273 GLN HA . 30939 1
630 . 1 . 1 71 71 GLN HB2 H 1 2.188 0.012 . . . . . . A 273 GLN HB2 . 30939 1
631 . 1 . 1 71 71 GLN HG2 H 1 2.262 0.025 . . . . . . A 273 GLN HG2 . 30939 1
632 . 1 . 1 71 71 GLN HE21 H 1 7.399 0.013 . . . . . . A 273 GLN HE21 . 30939 1
633 . 1 . 1 71 71 GLN HE22 H 1 6.729 0.014 . . . . . . A 273 GLN HE22 . 30939 1
634 . 1 . 1 71 71 GLN CA C 13 59.229 0.059 . . . . . . A 273 GLN CA . 30939 1
635 . 1 . 1 71 71 GLN CB C 13 28.648 0.01 . . . . . . A 273 GLN CB . 30939 1
636 . 1 . 1 71 71 GLN CG C 13 34.336 0.01 . . . . . . A 273 GLN CG . 30939 1
637 . 1 . 1 71 71 GLN N N 15 116.857 0.118 . . . . . . A 273 GLN N . 30939 1
638 . 1 . 1 71 71 GLN NE2 N 15 111.637 0.017 . . . . . . A 273 GLN NE2 . 30939 1
639 . 1 . 1 72 72 TYR H H 1 8.262 0.019 . . . . . . A 274 TYR H . 30939 1
640 . 1 . 1 72 72 TYR HA H 1 4.191 0.011 . . . . . . A 274 TYR HA . 30939 1
641 . 1 . 1 72 72 TYR HB2 H 1 3.292 0.017 . . . . . . A 274 TYR HB2 . 30939 1
642 . 1 . 1 72 72 TYR HB3 H 1 3.045 0.014 . . . . . . A 274 TYR HB3 . 30939 1
643 . 1 . 1 72 72 TYR HD1 H 1 7.115 0.018 . . . . . . A 274 TYR HD1 . 30939 1
644 . 1 . 1 72 72 TYR HE1 H 1 6.778 0.013 . . . . . . A 274 TYR HE1 . 30939 1
645 . 1 . 1 72 72 TYR C C 13 179.414 0.01 . . . . . . A 274 TYR C . 30939 1
646 . 1 . 1 72 72 TYR CA C 13 61.653 0.093 . . . . . . A 274 TYR CA . 30939 1
647 . 1 . 1 72 72 TYR CB C 13 38.376 0.021 . . . . . . A 274 TYR CB . 30939 1
648 . 1 . 1 72 72 TYR CD1 C 13 133.253 0.137 . . . . . . A 274 TYR CD1 . 30939 1
649 . 1 . 1 72 72 TYR CE1 C 13 118.199 0.035 . . . . . . A 274 TYR CE1 . 30939 1
650 . 1 . 1 72 72 TYR N N 15 120.231 0.187 . . . . . . A 274 TYR N . 30939 1
651 . 1 . 1 73 73 PHE H H 1 8.304 0.014 . . . . . . A 275 PHE H . 30939 1
652 . 1 . 1 73 73 PHE HA H 1 4.168 0.014 . . . . . . A 275 PHE HA . 30939 1
653 . 1 . 1 73 73 PHE HB2 H 1 3.086 0.014 . . . . . . A 275 PHE HB2 . 30939 1
654 . 1 . 1 73 73 PHE HD1 H 1 7 0.02 . . . . . . A 275 PHE HD1 . 30939 1
655 . 1 . 1 73 73 PHE HE1 H 1 7.003 0.031 . . . . . . A 275 PHE HE1 . 30939 1
656 . 1 . 1 73 73 PHE C C 13 177.647 0.01 . . . . . . A 275 PHE C . 30939 1
657 . 1 . 1 73 73 PHE CA C 13 61.315 0.076 . . . . . . A 275 PHE CA . 30939 1
658 . 1 . 1 73 73 PHE CB C 13 38.365 0.01 . . . . . . A 275 PHE CB . 30939 1
659 . 1 . 1 73 73 PHE CD1 C 13 131.232 0.014 . . . . . . A 275 PHE CD1 . 30939 1
660 . 1 . 1 73 73 PHE N N 15 118.274 0.049 . . . . . . A 275 PHE N . 30939 1
661 . 1 . 1 74 74 ALA H H 1 8.557 0.012 . . . . . . A 276 ALA H . 30939 1
662 . 1 . 1 74 74 ALA HA H 1 3.861 0.01 . . . . . . A 276 ALA HA . 30939 1
663 . 1 . 1 74 74 ALA HB1 H 1 1.508 0.019 . . . . . . A 276 ALA HB1 . 30939 1
664 . 1 . 1 74 74 ALA HB2 H 1 1.508 0.019 . . . . . . A 276 ALA HB2 . 30939 1
665 . 1 . 1 74 74 ALA HB3 H 1 1.508 0.019 . . . . . . A 276 ALA HB3 . 30939 1
666 . 1 . 1 74 74 ALA C C 13 179.197 0.01 . . . . . . A 276 ALA C . 30939 1
667 . 1 . 1 74 74 ALA CA C 13 55.902 0.075 . . . . . . A 276 ALA CA . 30939 1
668 . 1 . 1 74 74 ALA CB C 13 18.689 0.134 . . . . . . A 276 ALA CB . 30939 1
669 . 1 . 1 74 74 ALA N N 15 121.395 0.106 . . . . . . A 276 ALA N . 30939 1
670 . 1 . 1 75 75 SER H H 1 8.259 0.019 . . . . . . A 277 SER H . 30939 1
671 . 1 . 1 75 75 SER HA H 1 4.009 0.019 . . . . . . A 277 SER HA . 30939 1
672 . 1 . 1 75 75 SER CA C 13 63.448 0.055 . . . . . . A 277 SER CA . 30939 1
673 . 1 . 1 75 75 SER N N 15 111.771 0.103 . . . . . . A 277 SER N . 30939 1
674 . 1 . 1 76 76 THR H H 1 8.184 0.011 . . . . . . A 278 THR H . 30939 1
675 . 1 . 1 76 76 THR HA H 1 3.444 0.019 . . . . . . A 278 THR HA . 30939 1
676 . 1 . 1 76 76 THR HG21 H 1 1.116 0.017 . . . . . . A 278 THR HG21 . 30939 1
677 . 1 . 1 76 76 THR HG22 H 1 1.116 0.017 . . . . . . A 278 THR HG22 . 30939 1
678 . 1 . 1 76 76 THR HG23 H 1 1.116 0.017 . . . . . . A 278 THR HG23 . 30939 1
679 . 1 . 1 76 76 THR C C 13 176.476 0.01 . . . . . . A 278 THR C . 30939 1
680 . 1 . 1 76 76 THR CA C 13 67.971 0.035 . . . . . . A 278 THR CA . 30939 1
681 . 1 . 1 76 76 THR CG2 C 13 21.907 0.034 . . . . . . A 278 THR CG2 . 30939 1
682 . 1 . 1 76 76 THR N N 15 115.733 0.064 . . . . . . A 278 THR N . 30939 1
683 . 1 . 1 77 77 MET H H 1 8.175 0.018 . . . . . . A 279 MET H . 30939 1
684 . 1 . 1 77 77 MET HA H 1 4.054 0.016 . . . . . . A 279 MET HA . 30939 1
685 . 1 . 1 77 77 MET HB2 H 1 1.946 0.019 . . . . . . A 279 MET HB2 . 30939 1
686 . 1 . 1 77 77 MET HG2 H 1 2.532 0.011 . . . . . . A 279 MET HG2 . 30939 1
687 . 1 . 1 77 77 MET HG3 H 1 2.644 0.02 . . . . . . A 279 MET HG3 . 30939 1
688 . 1 . 1 77 77 MET CA C 13 59.326 0.015 . . . . . . A 279 MET CA . 30939 1
689 . 1 . 1 77 77 MET CB C 13 31.995 0.01 . . . . . . A 279 MET CB . 30939 1
690 . 1 . 1 77 77 MET CG C 13 33.269 0.036 . . . . . . A 279 MET CG . 30939 1
691 . 1 . 1 77 77 MET N N 15 119.641 0.056 . . . . . . A 279 MET N . 30939 1
692 . 1 . 1 78 78 ILE H H 1 8.203 0.018 . . . . . . A 280 ILE H . 30939 1
693 . 1 . 1 78 78 ILE HA H 1 3.478 0.019 . . . . . . A 280 ILE HA . 30939 1
694 . 1 . 1 78 78 ILE HB H 1 1.833 0.01 . . . . . . A 280 ILE HB . 30939 1
695 . 1 . 1 78 78 ILE HG21 H 1 0.812 0.011 . . . . . . A 280 ILE HG21 . 30939 1
696 . 1 . 1 78 78 ILE HG22 H 1 0.812 0.011 . . . . . . A 280 ILE HG22 . 30939 1
697 . 1 . 1 78 78 ILE HG23 H 1 0.812 0.011 . . . . . . A 280 ILE HG23 . 30939 1
698 . 1 . 1 78 78 ILE HD11 H 1 0.704 0.018 . . . . . . A 280 ILE HD11 . 30939 1
699 . 1 . 1 78 78 ILE HD12 H 1 0.704 0.018 . . . . . . A 280 ILE HD12 . 30939 1
700 . 1 . 1 78 78 ILE HD13 H 1 0.704 0.018 . . . . . . A 280 ILE HD13 . 30939 1
701 . 1 . 1 78 78 ILE CA C 13 65.845 0.083 . . . . . . A 280 ILE CA . 30939 1
702 . 1 . 1 78 78 ILE CB C 13 37.387 0.01 . . . . . . A 280 ILE CB . 30939 1
703 . 1 . 1 78 78 ILE CG2 C 13 17.679 0.07 . . . . . . A 280 ILE CG2 . 30939 1
704 . 1 . 1 78 78 ILE CD1 C 13 13.127 0.158 . . . . . . A 280 ILE CD1 . 30939 1
705 . 1 . 1 78 78 ILE N N 15 119.328 0.012 . . . . . . A 280 ILE N . 30939 1
706 . 1 . 1 79 79 ILE H H 1 8.162 0.016 . . . . . . A 281 ILE H . 30939 1
707 . 1 . 1 79 79 ILE HA H 1 3.686 0.016 . . . . . . A 281 ILE HA . 30939 1
708 . 1 . 1 79 79 ILE HB H 1 1.853 0.01 . . . . . . A 281 ILE HB . 30939 1
709 . 1 . 1 79 79 ILE HG21 H 1 0.839 0.016 . . . . . . A 281 ILE HG21 . 30939 1
710 . 1 . 1 79 79 ILE HG22 H 1 0.839 0.016 . . . . . . A 281 ILE HG22 . 30939 1
711 . 1 . 1 79 79 ILE HG23 H 1 0.839 0.016 . . . . . . A 281 ILE HG23 . 30939 1
712 . 1 . 1 79 79 ILE HD11 H 1 0.832 0.016 . . . . . . A 281 ILE HD11 . 30939 1
713 . 1 . 1 79 79 ILE HD12 H 1 0.832 0.016 . . . . . . A 281 ILE HD12 . 30939 1
714 . 1 . 1 79 79 ILE HD13 H 1 0.832 0.016 . . . . . . A 281 ILE HD13 . 30939 1
715 . 1 . 1 79 79 ILE C C 13 178.115 0.01 . . . . . . A 281 ILE C . 30939 1
716 . 1 . 1 79 79 ILE CA C 13 66.007 0.024 . . . . . . A 281 ILE CA . 30939 1
717 . 1 . 1 79 79 ILE CB C 13 37.386 0.01 . . . . . . A 281 ILE CB . 30939 1
718 . 1 . 1 79 79 ILE CG2 C 13 17.724 0.012 . . . . . . A 281 ILE CG2 . 30939 1
719 . 1 . 1 79 79 ILE CD1 C 13 13.33 0.076 . . . . . . A 281 ILE CD1 . 30939 1
720 . 1 . 1 79 79 ILE N N 15 119.686 0.043 . . . . . . A 281 ILE N . 30939 1
721 . 1 . 1 80 80 VAL H H 1 8.411 0.014 . . . . . . A 282 VAL H . 30939 1
722 . 1 . 1 80 80 VAL HA H 1 3.675 0.013 . . . . . . A 282 VAL HA . 30939 1
723 . 1 . 1 80 80 VAL HB H 1 2.322 0.012 . . . . . . A 282 VAL HB . 30939 1
724 . 1 . 1 80 80 VAL HG11 H 1 1.023 0.02 . . . . . . A 282 VAL HG11 . 30939 1
725 . 1 . 1 80 80 VAL HG12 H 1 1.023 0.02 . . . . . . A 282 VAL HG12 . 30939 1
726 . 1 . 1 80 80 VAL HG13 H 1 1.023 0.02 . . . . . . A 282 VAL HG13 . 30939 1
727 . 1 . 1 80 80 VAL HG21 H 1 0.945 0.018 . . . . . . A 282 VAL HG21 . 30939 1
728 . 1 . 1 80 80 VAL HG22 H 1 0.945 0.018 . . . . . . A 282 VAL HG22 . 30939 1
729 . 1 . 1 80 80 VAL HG23 H 1 0.945 0.018 . . . . . . A 282 VAL HG23 . 30939 1
730 . 1 . 1 80 80 VAL CA C 13 67.149 0.041 . . . . . . A 282 VAL CA . 30939 1
731 . 1 . 1 80 80 VAL CB C 13 31.511 0.01 . . . . . . A 282 VAL CB . 30939 1
732 . 1 . 1 80 80 VAL CG1 C 13 23.355 0.234 . . . . . . A 282 VAL CG1 . 30939 1
733 . 1 . 1 80 80 VAL CG2 C 13 22.133 0.023 . . . . . . A 282 VAL CG2 . 30939 1
734 . 1 . 1 80 80 VAL N N 15 118.36 0.121 . . . . . . A 282 VAL N . 30939 1
735 . 1 . 1 81 81 GLY H H 1 8.656 0.011 . . . . . . A 283 GLY H . 30939 1
736 . 1 . 1 81 81 GLY HA2 H 1 3.621 0.019 . . . . . . A 283 GLY HA2 . 30939 1
737 . 1 . 1 81 81 GLY C C 13 174.948 0.01 . . . . . . A 283 GLY C . 30939 1
738 . 1 . 1 81 81 GLY CA C 13 48.004 0.151 . . . . . . A 283 GLY CA . 30939 1
739 . 1 . 1 81 81 GLY N N 15 106.996 0.073 . . . . . . A 283 GLY N . 30939 1
740 . 1 . 1 82 82 LEU H H 1 8.737 0.019 . . . . . . A 284 LEU H . 30939 1
741 . 1 . 1 82 82 LEU HA H 1 4.027 0.01 . . . . . . A 284 LEU HA . 30939 1
742 . 1 . 1 82 82 LEU HB2 H 1 1.603 0.014 . . . . . . A 284 LEU HB2 . 30939 1
743 . 1 . 1 82 82 LEU HD11 H 1 0.795 0.013 . . . . . . A 284 LEU HD11 . 30939 1
744 . 1 . 1 82 82 LEU HD12 H 1 0.795 0.013 . . . . . . A 284 LEU HD12 . 30939 1
745 . 1 . 1 82 82 LEU HD13 H 1 0.795 0.013 . . . . . . A 284 LEU HD13 . 30939 1
746 . 1 . 1 82 82 LEU C C 13 178.413 0.01 . . . . . . A 284 LEU C . 30939 1
747 . 1 . 1 82 82 LEU CA C 13 58.221 0.013 . . . . . . A 284 LEU CA . 30939 1
748 . 1 . 1 82 82 LEU CB C 13 42.275 0.01 . . . . . . A 284 LEU CB . 30939 1
749 . 1 . 1 82 82 LEU CD1 C 13 25.125 0.087 . . . . . . A 284 LEU CD1 . 30939 1
750 . 1 . 1 82 82 LEU N N 15 120.132 0.16 . . . . . . A 284 LEU N . 30939 1
751 . 1 . 1 83 83 SER H H 1 8.13 0.017 . . . . . . A 285 SER H . 30939 1
752 . 1 . 1 83 83 SER HA H 1 4.034 0.01 . . . . . . A 285 SER HA . 30939 1
753 . 1 . 1 83 83 SER CA C 13 63.693 0.011 . . . . . . A 285 SER CA . 30939 1
754 . 1 . 1 83 83 SER N N 15 115.649 0.079 . . . . . . A 285 SER N . 30939 1
755 . 1 . 1 84 84 VAL H H 1 8.606 0.018 . . . . . . A 286 VAL H . 30939 1
756 . 1 . 1 84 84 VAL HA H 1 3.558 0.013 . . . . . . A 286 VAL HA . 30939 1
757 . 1 . 1 84 84 VAL HG11 H 1 1.056 0.016 . . . . . . A 286 VAL HG11 . 30939 1
758 . 1 . 1 84 84 VAL HG12 H 1 1.056 0.016 . . . . . . A 286 VAL HG12 . 30939 1
759 . 1 . 1 84 84 VAL HG13 H 1 1.056 0.016 . . . . . . A 286 VAL HG13 . 30939 1
760 . 1 . 1 84 84 VAL CA C 13 67.677 0.078 . . . . . . A 286 VAL CA . 30939 1
761 . 1 . 1 84 84 VAL CG1 C 13 23.488 0.01 . . . . . . A 286 VAL CG1 . 30939 1
762 . 1 . 1 84 84 VAL N N 15 120.86 0.075 . . . . . . A 286 VAL N . 30939 1
763 . 1 . 1 85 85 VAL H H 1 8.477 0.018 . . . . . . A 287 VAL H . 30939 1
764 . 1 . 1 85 85 VAL HA H 1 3.441 0.01 . . . . . . A 287 VAL HA . 30939 1
765 . 1 . 1 85 85 VAL HB H 1 2.214 0.013 . . . . . . A 287 VAL HB . 30939 1
766 . 1 . 1 85 85 VAL HG11 H 1 1.004 0.018 . . . . . . A 287 VAL HG11 . 30939 1
767 . 1 . 1 85 85 VAL HG12 H 1 1.004 0.018 . . . . . . A 287 VAL HG12 . 30939 1
768 . 1 . 1 85 85 VAL HG13 H 1 1.004 0.018 . . . . . . A 287 VAL HG13 . 30939 1
769 . 1 . 1 85 85 VAL HG21 H 1 0.872 0.01 . . . . . . A 287 VAL HG21 . 30939 1
770 . 1 . 1 85 85 VAL HG22 H 1 0.872 0.01 . . . . . . A 287 VAL HG22 . 30939 1
771 . 1 . 1 85 85 VAL HG23 H 1 0.872 0.01 . . . . . . A 287 VAL HG23 . 30939 1
772 . 1 . 1 85 85 VAL C C 13 177.476 0.01 . . . . . . A 287 VAL C . 30939 1
773 . 1 . 1 85 85 VAL CA C 13 67.544 0.06 . . . . . . A 287 VAL CA . 30939 1
774 . 1 . 1 85 85 VAL CB C 13 31.383 0.01 . . . . . . A 287 VAL CB . 30939 1
775 . 1 . 1 85 85 VAL CG1 C 13 23.378 0.033 . . . . . . A 287 VAL CG1 . 30939 1
776 . 1 . 1 85 85 VAL CG2 C 13 21.606 0.02 . . . . . . A 287 VAL CG2 . 30939 1
777 . 1 . 1 85 85 VAL N N 15 116.683 0.021 . . . . . . A 287 VAL N . 30939 1
778 . 1 . 1 86 86 VAL H H 1 7.858 0.019 . . . . . . A 288 VAL H . 30939 1
779 . 1 . 1 86 86 VAL HA H 1 3.358 0.017 . . . . . . A 288 VAL HA . 30939 1
780 . 1 . 1 86 86 VAL HB H 1 2.215 0.012 . . . . . . A 288 VAL HB . 30939 1
781 . 1 . 1 86 86 VAL HG11 H 1 1.012 0.01 . . . . . . A 288 VAL HG11 . 30939 1
782 . 1 . 1 86 86 VAL HG12 H 1 1.012 0.01 . . . . . . A 288 VAL HG12 . 30939 1
783 . 1 . 1 86 86 VAL HG13 H 1 1.012 0.01 . . . . . . A 288 VAL HG13 . 30939 1
784 . 1 . 1 86 86 VAL HG21 H 1 0.913 0.013 . . . . . . A 288 VAL HG21 . 30939 1
785 . 1 . 1 86 86 VAL HG22 H 1 0.913 0.013 . . . . . . A 288 VAL HG22 . 30939 1
786 . 1 . 1 86 86 VAL HG23 H 1 0.913 0.013 . . . . . . A 288 VAL HG23 . 30939 1
787 . 1 . 1 86 86 VAL C C 13 177.915 0.01 . . . . . . A 288 VAL C . 30939 1
788 . 1 . 1 86 86 VAL CA C 13 67.618 0.055 . . . . . . A 288 VAL CA . 30939 1
789 . 1 . 1 86 86 VAL CB C 13 31.823 0.01 . . . . . . A 288 VAL CB . 30939 1
790 . 1 . 1 86 86 VAL CG1 C 13 23.395 0.05 . . . . . . A 288 VAL CG1 . 30939 1
791 . 1 . 1 86 86 VAL CG2 C 13 21.708 0.082 . . . . . . A 288 VAL CG2 . 30939 1
792 . 1 . 1 86 86 VAL N N 15 118.495 0.061 . . . . . . A 288 VAL N . 30939 1
793 . 1 . 1 87 87 THR H H 1 7.784 0.01 . . . . . . A 289 THR H . 30939 1
794 . 1 . 1 87 87 THR HA H 1 3.614 0.018 . . . . . . A 289 THR HA . 30939 1
795 . 1 . 1 87 87 THR HG21 H 1 1.074 0.011 . . . . . . A 289 THR HG21 . 30939 1
796 . 1 . 1 87 87 THR HG22 H 1 1.074 0.011 . . . . . . A 289 THR HG22 . 30939 1
797 . 1 . 1 87 87 THR HG23 H 1 1.074 0.011 . . . . . . A 289 THR HG23 . 30939 1
798 . 1 . 1 87 87 THR C C 13 175.144 0.01 . . . . . . A 289 THR C . 30939 1
799 . 1 . 1 87 87 THR CA C 13 68.841 0.261 . . . . . . A 289 THR CA . 30939 1
800 . 1 . 1 87 87 THR CG2 C 13 21.454 0.039 . . . . . . A 289 THR CG2 . 30939 1
801 . 1 . 1 87 87 THR N N 15 115.567 0.084 . . . . . . A 289 THR N . 30939 1
802 . 1 . 1 88 88 VAL H H 1 8.11 0.012 . . . . . . A 290 VAL H . 30939 1
803 . 1 . 1 88 88 VAL HA H 1 3.51 0.019 . . . . . . A 290 VAL HA . 30939 1
804 . 1 . 1 88 88 VAL HB H 1 2.133 0.012 . . . . . . A 290 VAL HB . 30939 1
805 . 1 . 1 88 88 VAL HG11 H 1 1.01 0.015 . . . . . . A 290 VAL HG11 . 30939 1
806 . 1 . 1 88 88 VAL HG12 H 1 1.01 0.015 . . . . . . A 290 VAL HG12 . 30939 1
807 . 1 . 1 88 88 VAL HG13 H 1 1.01 0.015 . . . . . . A 290 VAL HG13 . 30939 1
808 . 1 . 1 88 88 VAL HG21 H 1 0.938 0.014 . . . . . . A 290 VAL HG21 . 30939 1
809 . 1 . 1 88 88 VAL HG22 H 1 0.938 0.014 . . . . . . A 290 VAL HG22 . 30939 1
810 . 1 . 1 88 88 VAL HG23 H 1 0.938 0.014 . . . . . . A 290 VAL HG23 . 30939 1
811 . 1 . 1 88 88 VAL C C 13 177.125 0.01 . . . . . . A 290 VAL C . 30939 1
812 . 1 . 1 88 88 VAL CA C 13 67.571 0.087 . . . . . . A 290 VAL CA . 30939 1
813 . 1 . 1 88 88 VAL CB C 13 31.587 0.01 . . . . . . A 290 VAL CB . 30939 1
814 . 1 . 1 88 88 VAL CG1 C 13 23.537 0.028 . . . . . . A 290 VAL CG1 . 30939 1
815 . 1 . 1 88 88 VAL CG2 C 13 22.002 0.1 . . . . . . A 290 VAL CG2 . 30939 1
816 . 1 . 1 88 88 VAL N N 15 119.557 0.142 . . . . . . A 290 VAL N . 30939 1
817 . 1 . 1 89 89 ILE H H 1 8.402 0.017 . . . . . . A 291 ILE H . 30939 1
818 . 1 . 1 89 89 ILE HA H 1 3.971 0.017 . . . . . . A 291 ILE HA . 30939 1
819 . 1 . 1 89 89 ILE HB H 1 1.917 0.014 . . . . . . A 291 ILE HB . 30939 1
820 . 1 . 1 89 89 ILE HG13 H 1 1.3 0.017 . . . . . . A 291 ILE HG13 . 30939 1
821 . 1 . 1 89 89 ILE HG21 H 1 0.878 0.01 . . . . . . A 291 ILE HG21 . 30939 1
822 . 1 . 1 89 89 ILE HG22 H 1 0.878 0.01 . . . . . . A 291 ILE HG22 . 30939 1
823 . 1 . 1 89 89 ILE HG23 H 1 0.878 0.01 . . . . . . A 291 ILE HG23 . 30939 1
824 . 1 . 1 89 89 ILE C C 13 177.874 0.01 . . . . . . A 291 ILE C . 30939 1
825 . 1 . 1 89 89 ILE CA C 13 64.454 0.012 . . . . . . A 291 ILE CA . 30939 1
826 . 1 . 1 89 89 ILE CB C 13 37.881 0.01 . . . . . . A 291 ILE CB . 30939 1
827 . 1 . 1 89 89 ILE CG1 C 13 28.321 0.01 . . . . . . A 291 ILE CG1 . 30939 1
828 . 1 . 1 89 89 ILE CG2 C 13 17.815 0.066 . . . . . . A 291 ILE CG2 . 30939 1
829 . 1 . 1 89 89 ILE N N 15 118.657 0.326 . . . . . . A 291 ILE N . 30939 1
830 . 1 . 1 90 90 VAL H H 1 8.127 0.014 . . . . . . A 292 VAL H . 30939 1
831 . 1 . 1 90 90 VAL HA H 1 3.825 0.018 . . . . . . A 292 VAL HA . 30939 1
832 . 1 . 1 90 90 VAL HG21 H 1 0.897 0.015 . . . . . . A 292 VAL HG21 . 30939 1
833 . 1 . 1 90 90 VAL HG22 H 1 0.897 0.015 . . . . . . A 292 VAL HG22 . 30939 1
834 . 1 . 1 90 90 VAL HG23 H 1 0.897 0.015 . . . . . . A 292 VAL HG23 . 30939 1
835 . 1 . 1 90 90 VAL CA C 13 64.469 0.076 . . . . . . A 292 VAL CA . 30939 1
836 . 1 . 1 90 90 VAL CG2 C 13 21.526 0.1 . . . . . . A 292 VAL CG2 . 30939 1
837 . 1 . 1 90 90 VAL N N 15 119.011 0.128 . . . . . . A 292 VAL N . 30939 1
838 . 1 . 1 91 91 LEU H H 1 8.103 0.013 . . . . . . A 293 LEU H . 30939 1
839 . 1 . 1 91 91 LEU HA H 1 4.276 0.013 . . . . . . A 293 LEU HA . 30939 1
840 . 1 . 1 91 91 LEU HB2 H 1 1.847 0.019 . . . . . . A 293 LEU HB2 . 30939 1
841 . 1 . 1 91 91 LEU HD11 H 1 0.826 0.018 . . . . . . A 293 LEU HD11 . 30939 1
842 . 1 . 1 91 91 LEU HD12 H 1 0.826 0.018 . . . . . . A 293 LEU HD12 . 30939 1
843 . 1 . 1 91 91 LEU HD13 H 1 0.826 0.018 . . . . . . A 293 LEU HD13 . 30939 1
844 . 1 . 1 91 91 LEU CA C 13 56.45 0.014 . . . . . . A 293 LEU CA . 30939 1
845 . 1 . 1 91 91 LEU CB C 13 42.156 0.01 . . . . . . A 293 LEU CB . 30939 1
846 . 1 . 1 91 91 LEU CD1 C 13 24.602 0.067 . . . . . . A 293 LEU CD1 . 30939 1
847 . 1 . 1 91 91 LEU N N 15 120.214 0.076 . . . . . . A 293 LEU N . 30939 1
848 . 1 . 1 92 92 GLN HA H 1 4.218 0.01 . . . . . . A 294 GLN HA . 30939 1
849 . 1 . 1 92 92 GLN HB2 H 1 2.123 0.01 . . . . . . A 294 GLN HB2 . 30939 1
850 . 1 . 1 92 92 GLN HG2 H 1 2.34 0.01 . . . . . . A 294 GLN HG2 . 30939 1
851 . 1 . 1 92 92 GLN HE21 H 1 7.121 0.014 . . . . . . A 294 GLN HE21 . 30939 1
852 . 1 . 1 92 92 GLN HE22 H 1 6.577 0.013 . . . . . . A 294 GLN HE22 . 30939 1
853 . 1 . 1 92 92 GLN C C 13 175.901 0.01 . . . . . . A 294 GLN C . 30939 1
854 . 1 . 1 92 92 GLN CA C 13 57.581 0.064 . . . . . . A 294 GLN CA . 30939 1
855 . 1 . 1 92 92 GLN CB C 13 29.61 0.01 . . . . . . A 294 GLN CB . 30939 1
856 . 1 . 1 92 92 GLN CG C 13 34.006 0.01 . . . . . . A 294 GLN CG . 30939 1
857 . 1 . 1 92 92 GLN NE2 N 15 109.806 0.021 . . . . . . A 294 GLN NE2 . 30939 1
858 . 1 . 1 93 93 TYR H H 1 8.1 0.016 . . . . . . A 295 TYR H . 30939 1
859 . 1 . 1 93 93 TYR HA H 1 4.349 0.016 . . . . . . A 295 TYR HA . 30939 1
860 . 1 . 1 93 93 TYR HB2 H 1 2.718 0.016 . . . . . . A 295 TYR HB2 . 30939 1
861 . 1 . 1 93 93 TYR HB3 H 1 2.806 0.017 . . . . . . A 295 TYR HB3 . 30939 1
862 . 1 . 1 93 93 TYR HD1 H 1 6.966 0.02 . . . . . . A 295 TYR HD1 . 30939 1
863 . 1 . 1 93 93 TYR HE1 H 1 6.7 0.013 . . . . . . A 295 TYR HE1 . 30939 1
864 . 1 . 1 93 93 TYR C C 13 176.629 0.01 . . . . . . A 295 TYR C . 30939 1
865 . 1 . 1 93 93 TYR CA C 13 59.972 0.017 . . . . . . A 295 TYR CA . 30939 1
866 . 1 . 1 93 93 TYR CB C 13 39.004 0.017 . . . . . . A 295 TYR CB . 30939 1
867 . 1 . 1 93 93 TYR CD1 C 13 133.192 0.098 . . . . . . A 295 TYR CD1 . 30939 1
868 . 1 . 1 93 93 TYR CE1 C 13 118.131 0.054 . . . . . . A 295 TYR CE1 . 30939 1
869 . 1 . 1 93 93 TYR N N 15 119.718 0.114 . . . . . . A 295 TYR N . 30939 1
870 . 1 . 1 94 94 HIS H H 1 8.06 0.019 . . . . . . A 296 HIS H . 30939 1
871 . 1 . 1 94 94 HIS HA H 1 4.572 0.015 . . . . . . A 296 HIS HA . 30939 1
872 . 1 . 1 94 94 HIS HB2 H 1 3.135 0.01 . . . . . . A 296 HIS HB2 . 30939 1
873 . 1 . 1 94 94 HIS HB3 H 1 3.065 0.019 . . . . . . A 296 HIS HB3 . 30939 1
874 . 1 . 1 94 94 HIS HD2 H 1 7.195 0.011 . . . . . . A 296 HIS HD2 . 30939 1
875 . 1 . 1 94 94 HIS CA C 13 56.222 0.059 . . . . . . A 296 HIS CA . 30939 1
876 . 1 . 1 94 94 HIS CB C 13 29.778 0.014 . . . . . . A 296 HIS CB . 30939 1
877 . 1 . 1 94 94 HIS N N 15 122.371 0.07 . . . . . . A 296 HIS N . 30939 1
878 . 1 . 1 95 95 HIS H H 1 8.122 0.016 . . . . . . A 297 HIS H . 30939 1
879 . 1 . 1 95 95 HIS HA H 1 4.55 0.014 . . . . . . A 297 HIS HA . 30939 1
880 . 1 . 1 95 95 HIS HB2 H 1 3.129 0.016 . . . . . . A 297 HIS HB2 . 30939 1
881 . 1 . 1 95 95 HIS HB3 H 1 3.069 0.011 . . . . . . A 297 HIS HB3 . 30939 1
882 . 1 . 1 95 95 HIS CA C 13 56.096 0.04 . . . . . . A 297 HIS CA . 30939 1
883 . 1 . 1 95 95 HIS CB C 13 29.769 0.014 . . . . . . A 297 HIS CB . 30939 1
884 . 1 . 1 95 95 HIS N N 15 122.268 0.021 . . . . . . A 297 HIS N . 30939 1
885 . 1 . 1 96 96 HIS H H 1 8.401 0.005 . . . . . . A 298 HIS H . 30939 1
886 . 1 . 1 96 96 HIS HA H 1 4.558 0.013 . . . . . . A 298 HIS HA . 30939 1
887 . 1 . 1 96 96 HIS HB2 H 1 3.131 0.015 . . . . . . A 298 HIS HB2 . 30939 1
888 . 1 . 1 96 96 HIS HB3 H 1 3.077 0.016 . . . . . . A 298 HIS HB3 . 30939 1
889 . 1 . 1 96 96 HIS HD2 H 1 7.162 0.009 . . . . . . A 298 HIS HD2 . 30939 1
890 . 1 . 1 96 96 HIS C C 13 173.576 0.01 . . . . . . A 298 HIS C . 30939 1
891 . 1 . 1 96 96 HIS CA C 13 55.461 0.035 . . . . . . A 298 HIS CA . 30939 1
892 . 1 . 1 96 96 HIS CB C 13 29.778 0.014 . . . . . . A 298 HIS CB . 30939 1
893 . 1 . 1 96 96 HIS N N 15 120.566 0.112 . . . . . . A 298 HIS N . 30939 1
894 . 1 . 1 97 97 ASP H H 1 8.231 0.014 . . . . . . A 299 ASP H . 30939 1
895 . 1 . 1 97 97 ASP HA H 1 4.824 0.003 . . . . . . A 299 ASP HA . 30939 1
896 . 1 . 1 97 97 ASP CA C 13 52.331 0.193 . . . . . . A 299 ASP CA . 30939 1
897 . 1 . 1 97 97 ASP N N 15 122.918 0.012 . . . . . . A 299 ASP N . 30939 1
898 . 1 . 1 98 98 PRO HA H 1 4.334 0.016 . . . . . . A 300 PRO HA . 30939 1
899 . 1 . 1 98 98 PRO HB2 H 1 1.948 0.011 . . . . . . A 300 PRO HB2 . 30939 1
900 . 1 . 1 98 98 PRO C C 13 176.874 0 . . . . . . A 300 PRO C . 30939 1
901 . 1 . 1 98 98 PRO CA C 13 63.936 0.032 . . . . . . A 300 PRO CA . 30939 1
902 . 1 . 1 98 98 PRO CB C 13 31.778 0.032 . . . . . . A 300 PRO CB . 30939 1
903 . 1 . 1 99 99 ASP H H 1 8.219 0.008 . . . . . . A 301 ASP H . 30939 1
904 . 1 . 1 99 99 ASP HA H 1 4.588 0.024 . . . . . . A 301 ASP HA . 30939 1
905 . 1 . 1 99 99 ASP HB2 H 1 2.688 0.006 . . . . . . A 301 ASP HB2 . 30939 1
906 . 1 . 1 99 99 ASP HB3 H 1 2.672 0.005 . . . . . . A 301 ASP HB3 . 30939 1
907 . 1 . 1 99 99 ASP C C 13 176.984 0 . . . . . . A 301 ASP C . 30939 1
908 . 1 . 1 99 99 ASP CA C 13 54.308 0.124 . . . . . . A 301 ASP CA . 30939 1
909 . 1 . 1 99 99 ASP CB C 13 41.218 0.083 . . . . . . A 301 ASP CB . 30939 1
910 . 1 . 1 99 99 ASP N N 15 118.479 0.334 . . . . . . A 301 ASP N . 30939 1
911 . 1 . 1 100 100 GLY H H 1 8.108 0.006 . . . . . . A 302 GLY H . 30939 1
912 . 1 . 1 100 100 GLY HA2 H 1 3.872 0.002 . . . . . . A 302 GLY HA2 . 30939 1
913 . 1 . 1 100 100 GLY C C 13 174.88 0 . . . . . . A 302 GLY C . 30939 1
914 . 1 . 1 100 100 GLY CA C 13 46.027 0.101 . . . . . . A 302 GLY CA . 30939 1
915 . 1 . 1 100 100 GLY N N 15 108.576 0.088 . . . . . . A 302 GLY N . 30939 1
916 . 1 . 1 101 101 GLY H H 1 8.282 0.012 . . . . . . A 303 GLY H . 30939 1
917 . 1 . 1 101 101 GLY HA2 H 1 3.875 0.013 . . . . . . A 303 GLY HA2 . 30939 1
918 . 1 . 1 101 101 GLY C C 13 173.985 0 . . . . . . A 303 GLY C . 30939 1
919 . 1 . 1 101 101 GLY CA C 13 45.542 0.093 . . . . . . A 303 GLY CA . 30939 1
920 . 1 . 1 101 101 GLY N N 15 108.168 0.093 . . . . . . A 303 GLY N . 30939 1
921 . 1 . 1 102 102 LYS H H 1 7.884 0.004 . . . . . . A 304 LYS H . 30939 1
922 . 1 . 1 102 102 LYS HA H 1 4.189 0.025 . . . . . . A 304 LYS HA . 30939 1
923 . 1 . 1 102 102 LYS HB2 H 1 1.728 0.023 . . . . . . A 304 LYS HB2 . 30939 1
924 . 1 . 1 102 102 LYS HB3 H 1 1.728 0.023 . . . . . . A 304 LYS HB3 . 30939 1
925 . 1 . 1 102 102 LYS CA C 13 55.879 0.001 . . . . . . A 304 LYS CA . 30939 1
926 . 1 . 1 102 102 LYS CB C 13 32.609 0.143 . . . . . . A 304 LYS CB . 30939 1
927 . 1 . 1 102 102 LYS N N 15 119.533 0.126 . . . . . . A 304 LYS N . 30939 1
928 . 1 . 1 103 103 MET H H 1 8.276 0.01 . . . . . . A 305 MET H . 30939 1
929 . 1 . 1 103 103 MET CA C 13 54.113 0.107 . . . . . . A 305 MET CA . 30939 1
930 . 1 . 1 103 103 MET N N 15 123.409 0.025 . . . . . . A 305 MET N . 30939 1
931 . 1 . 1 104 104 PRO C C 13 177.471 0 . . . . . . A 306 PRO C . 30939 1
932 . 1 . 1 104 104 PRO CA C 13 63.378 0.093 . . . . . . A 306 PRO CA . 30939 1
933 . 1 . 1 105 105 LYS H H 1 8.495 0.012 . . . . . . A 307 LYS H . 30939 1
934 . 1 . 1 105 105 LYS CA C 13 56.661 0.057 . . . . . . A 307 LYS CA . 30939 1
935 . 1 . 1 105 105 LYS N N 15 121.021 0.103 . . . . . . A 307 LYS N . 30939 1
936 . 1 . 1 106 106 TRP H H 1 7.706 0.012 . . . . . . A 308 TRP H . 30939 1
937 . 1 . 1 106 106 TRP HE1 H 1 10.713 0.026 . . . . . . A 308 TRP HE1 . 30939 1
938 . 1 . 1 106 106 TRP C C 13 177.483 0 . . . . . . A 308 TRP C . 30939 1
939 . 1 . 1 106 106 TRP CA C 13 58.458 0.041 . . . . . . A 308 TRP CA . 30939 1
940 . 1 . 1 106 106 TRP N N 15 118.204 0.072 . . . . . . A 308 TRP N . 30939 1
941 . 1 . 1 106 106 TRP NE1 N 15 131.798 0.079 . . . . . . A 308 TRP NE1 . 30939 1
942 . 1 . 1 107 107 THR H H 1 6.888 0.008 . . . . . . A 309 THR H . 30939 1
943 . 1 . 1 107 107 THR HA H 1 4.013 0.023 . . . . . . A 309 THR HA . 30939 1
944 . 1 . 1 107 107 THR C C 13 175.294 0 . . . . . . A 309 THR C . 30939 1
945 . 1 . 1 107 107 THR CA C 13 64.873 0.078 . . . . . . A 309 THR CA . 30939 1
946 . 1 . 1 107 107 THR N N 15 112.964 0.121 . . . . . . A 309 THR N . 30939 1
947 . 1 . 1 108 108 ARG H H 1 7.486 0.026 . . . . . . A 310 ARG H . 30939 1
948 . 1 . 1 108 108 ARG HA H 1 3.909 0.014 . . . . . . A 310 ARG HA . 30939 1
949 . 1 . 1 108 108 ARG HB2 H 1 1.886 0.017 . . . . . . A 310 ARG HB2 . 30939 1
950 . 1 . 1 108 108 ARG HB3 H 1 1.886 0.017 . . . . . . A 310 ARG HB3 . 30939 1
951 . 1 . 1 108 108 ARG C C 13 177.549 0 . . . . . . A 310 ARG C . 30939 1
952 . 1 . 1 108 108 ARG CA C 13 59.493 0.067 . . . . . . A 310 ARG CA . 30939 1
953 . 1 . 1 108 108 ARG N N 15 120.834 0.185 . . . . . . A 310 ARG N . 30939 1
954 . 1 . 1 109 109 VAL H H 1 7.677 0.012 . . . . . . A 311 VAL H . 30939 1
955 . 1 . 1 109 109 VAL HA H 1 3.825 0.006 . . . . . . A 311 VAL HA . 30939 1
956 . 1 . 1 109 109 VAL HB H 1 2.194 0.02 . . . . . . A 311 VAL HB . 30939 1
957 . 1 . 1 109 109 VAL HG11 H 1 0.999 0.015 . . . . . . A 311 VAL HG11 . 30939 1
958 . 1 . 1 109 109 VAL HG12 H 1 0.999 0.015 . . . . . . A 311 VAL HG12 . 30939 1
959 . 1 . 1 109 109 VAL HG13 H 1 0.999 0.015 . . . . . . A 311 VAL HG13 . 30939 1
960 . 1 . 1 109 109 VAL C C 13 177.704 0 . . . . . . A 311 VAL C . 30939 1
961 . 1 . 1 109 109 VAL CA C 13 65.557 0.04 . . . . . . A 311 VAL CA . 30939 1
962 . 1 . 1 109 109 VAL N N 15 116.228 0.166 . . . . . . A 311 VAL N . 30939 1
963 . 1 . 1 110 110 ILE H H 1 7.375 0.015 . . . . . . A 312 ILE H . 30939 1
964 . 1 . 1 110 110 ILE HA H 1 3.858 0.019 . . . . . . A 312 ILE HA . 30939 1
965 . 1 . 1 110 110 ILE HB H 1 1.747 0.01 . . . . . . A 312 ILE HB . 30939 1
966 . 1 . 1 110 110 ILE HG21 H 1 0.569 0.002 . . . . . . A 312 ILE HG21 . 30939 1
967 . 1 . 1 110 110 ILE HG22 H 1 0.569 0.002 . . . . . . A 312 ILE HG22 . 30939 1
968 . 1 . 1 110 110 ILE HG23 H 1 0.569 0.002 . . . . . . A 312 ILE HG23 . 30939 1
969 . 1 . 1 110 110 ILE C C 13 176.812 0 . . . . . . A 312 ILE C . 30939 1
970 . 1 . 1 110 110 ILE CA C 13 64.093 0.099 . . . . . . A 312 ILE CA . 30939 1
971 . 1 . 1 110 110 ILE CG2 C 13 16.733 0.016 . . . . . . A 312 ILE CG2 . 30939 1
972 . 1 . 1 110 110 ILE N N 15 118.806 0.227 . . . . . . A 312 ILE N . 30939 1
973 . 1 . 1 111 111 LEU H H 1 7.684 0.01 . . . . . . A 313 LEU H . 30939 1
974 . 1 . 1 111 111 LEU HA H 1 4.088 0.021 . . . . . . A 313 LEU HA . 30939 1
975 . 1 . 1 111 111 LEU HB2 H 1 1.671 0.005 . . . . . . A 313 LEU HB2 . 30939 1
976 . 1 . 1 111 111 LEU HB3 H 1 1.671 0.005 . . . . . . A 313 LEU HB3 . 30939 1
977 . 1 . 1 111 111 LEU HD11 H 1 0.852 0.008 . . . . . . A 313 LEU HD11 . 30939 1
978 . 1 . 1 111 111 LEU HD12 H 1 0.852 0.008 . . . . . . A 313 LEU HD12 . 30939 1
979 . 1 . 1 111 111 LEU HD13 H 1 0.852 0.008 . . . . . . A 313 LEU HD13 . 30939 1
980 . 1 . 1 111 111 LEU C C 13 177.988 0 . . . . . . A 313 LEU C . 30939 1
981 . 1 . 1 111 111 LEU CA C 13 57.842 0.166 . . . . . . A 313 LEU CA . 30939 1
982 . 1 . 1 111 111 LEU N N 15 118.366 0.186 . . . . . . A 313 LEU N . 30939 1
983 . 1 . 1 112 112 LEU H H 1 7.914 0.007 . . . . . . A 314 LEU H . 30939 1
984 . 1 . 1 112 112 LEU HA H 1 4.125 0.016 . . . . . . A 314 LEU HA . 30939 1
985 . 1 . 1 112 112 LEU C C 13 179.089 0 . . . . . . A 314 LEU C . 30939 1
986 . 1 . 1 112 112 LEU CA C 13 57.919 0.041 . . . . . . A 314 LEU CA . 30939 1
987 . 1 . 1 112 112 LEU N N 15 115.617 0.2 . . . . . . A 314 LEU N . 30939 1
988 . 1 . 1 113 113 ASN H H 1 7.941 0.011 . . . . . . A 315 ASN H . 30939 1
989 . 1 . 1 113 113 ASN HA H 1 4.581 0.015 . . . . . . A 315 ASN HA . 30939 1
990 . 1 . 1 113 113 ASN HB3 H 1 2.633 0.018 . . . . . . A 315 ASN HB3 . 30939 1
991 . 1 . 1 113 113 ASN CA C 13 55.791 0.217 . . . . . . A 315 ASN CA . 30939 1
992 . 1 . 1 113 113 ASN N N 15 117.633 0.224 . . . . . . A 315 ASN N . 30939 1
993 . 1 . 1 114 114 TRP HE1 H 1 10.189 0.019 . . . . . . A 316 TRP HE1 . 30939 1
994 . 1 . 1 114 114 TRP C C 13 176.588 0 . . . . . . A 316 TRP C . 30939 1
995 . 1 . 1 114 114 TRP CA C 13 59.698 0.21 . . . . . . A 316 TRP CA . 30939 1
996 . 1 . 1 114 114 TRP NE1 N 15 128.751 0.007 . . . . . . A 316 TRP NE1 . 30939 1
997 . 1 . 1 115 115 CYS H H 1 8.203 0.027 . . . . . . A 317 CYS H . 30939 1
998 . 1 . 1 115 115 CYS HA H 1 4.446 0.013 . . . . . . A 317 CYS HA . 30939 1
999 . 1 . 1 115 115 CYS C C 13 175.868 0 . . . . . . A 317 CYS C . 30939 1
1000 . 1 . 1 115 115 CYS CA C 13 62.901 0.017 . . . . . . A 317 CYS CA . 30939 1
1001 . 1 . 1 115 115 CYS N N 15 115.796 0.063 . . . . . . A 317 CYS N . 30939 1
1002 . 1 . 1 116 116 ALA H H 1 7.78 0.086 . . . . . . A 318 ALA H . 30939 1
1003 . 1 . 1 116 116 ALA HA H 1 4.097 0.016 . . . . . . A 318 ALA HA . 30939 1
1004 . 1 . 1 116 116 ALA HB1 H 1 1.4 0.012 . . . . . . A 318 ALA HB1 . 30939 1
1005 . 1 . 1 116 116 ALA HB2 H 1 1.4 0.012 . . . . . . A 318 ALA HB2 . 30939 1
1006 . 1 . 1 116 116 ALA HB3 H 1 1.4 0.012 . . . . . . A 318 ALA HB3 . 30939 1
1007 . 1 . 1 116 116 ALA C C 13 179.122 0 . . . . . . A 318 ALA C . 30939 1
1008 . 1 . 1 116 116 ALA CA C 13 54.975 0.069 . . . . . . A 318 ALA CA . 30939 1
1009 . 1 . 1 116 116 ALA N N 15 122.038 0.893 . . . . . . A 318 ALA N . 30939 1
1010 . 1 . 1 117 117 TRP H H 1 7.805 0.024 . . . . . . A 319 TRP H . 30939 1
1011 . 1 . 1 117 117 TRP HB2 H 1 3.055 0.011 . . . . . . A 319 TRP HB2 . 30939 1
1012 . 1 . 1 117 117 TRP HB3 H 1 3.055 0.011 . . . . . . A 319 TRP HB3 . 30939 1
1013 . 1 . 1 117 117 TRP HE1 H 1 10.232 0 . . . . . . A 319 TRP HE1 . 30939 1
1014 . 1 . 1 117 117 TRP C C 13 178.263 0 . . . . . . A 319 TRP C . 30939 1
1015 . 1 . 1 117 117 TRP CA C 13 59.986 0.125 . . . . . . A 319 TRP CA . 30939 1
1016 . 1 . 1 117 117 TRP N N 15 117.455 0.162 . . . . . . A 319 TRP N . 30939 1
1017 . 1 . 1 117 117 TRP NE1 N 15 130.102 0.027 . . . . . . A 319 TRP NE1 . 30939 1
1018 . 1 . 1 118 118 PHE H H 1 7.804 0.02 . . . . . . A 320 PHE H . 30939 1
1019 . 1 . 1 118 118 PHE HA H 1 4.217 0.016 . . . . . . A 320 PHE HA . 30939 1
1020 . 1 . 1 118 118 PHE HB2 H 1 3.05 0.009 . . . . . . A 320 PHE HB2 . 30939 1
1021 . 1 . 1 118 118 PHE HB3 H 1 3.05 0.009 . . . . . . A 320 PHE HB3 . 30939 1
1022 . 1 . 1 118 118 PHE HD1 H 1 7.202 0.009 . . . . . . A 320 PHE HD1 . 30939 1
1023 . 1 . 1 118 118 PHE CA C 13 60.023 0.217 . . . . . . A 320 PHE CA . 30939 1
1024 . 1 . 1 118 118 PHE N N 15 115.448 0.375 . . . . . . A 320 PHE N . 30939 1
1025 . 1 . 1 119 119 LEU H H 1 7.661 0.002 . . . . . . A 321 LEU H . 30939 1
1026 . 1 . 1 119 119 LEU C C 13 176.919 0 . . . . . . A 321 LEU C . 30939 1
1027 . 1 . 1 119 119 LEU CA C 13 55.605 0.017 . . . . . . A 321 LEU CA . 30939 1
1028 . 1 . 1 119 119 LEU N N 15 116.792 0.016 . . . . . . A 321 LEU N . 30939 1
1029 . 1 . 1 120 120 ARG H H 1 7.608 0.05 . . . . . . A 322 ARG H . 30939 1
1030 . 1 . 1 120 120 ARG HA H 1 4.17 0.024 . . . . . . A 322 ARG HA . 30939 1
1031 . 1 . 1 120 120 ARG CA C 13 56.502 0.029 . . . . . . A 322 ARG CA . 30939 1
1032 . 1 . 1 120 120 ARG N N 15 118.231 0.363 . . . . . . A 322 ARG N . 30939 1
1033 . 1 . 1 121 121 MET H H 1 7.811 0.01 . . . . . . A 323 MET H . 30939 1
1034 . 1 . 1 121 121 MET C C 13 176.29 0 . . . . . . A 323 MET C . 30939 1
1035 . 1 . 1 121 121 MET CA C 13 55.771 0.019 . . . . . . A 323 MET CA . 30939 1
1036 . 1 . 1 121 121 MET CB C 13 32.739 0 . . . . . . A 323 MET CB . 30939 1
1037 . 1 . 1 121 121 MET N N 15 120.351 0.127 . . . . . . A 323 MET N . 30939 1
1038 . 1 . 1 122 122 LYS H H 1 8.022 0.01 . . . . . . A 324 LYS H . 30939 1
1039 . 1 . 1 122 122 LYS HA H 1 4.301 0.017 . . . . . . A 324 LYS HA . 30939 1
1040 . 1 . 1 122 122 LYS HB2 H 1 1.691 0.014 . . . . . . A 324 LYS HB2 . 30939 1
1041 . 1 . 1 122 122 LYS C C 13 175.98 0 . . . . . . A 324 LYS C . 30939 1
1042 . 1 . 1 122 122 LYS CA C 13 56.018 0.047 . . . . . . A 324 LYS CA . 30939 1
1043 . 1 . 1 122 122 LYS CB C 13 33.31 0 . . . . . . A 324 LYS CB . 30939 1
1044 . 1 . 1 122 122 LYS N N 15 121.977 0.138 . . . . . . A 324 LYS N . 30939 1
1045 . 1 . 1 123 123 ARG H H 1 8.337 0.012 . . . . . . A 325 ARG H . 30939 1
1046 . 1 . 1 123 123 ARG HA H 1 4.284 0.015 . . . . . . A 325 ARG HA . 30939 1
1047 . 1 . 1 123 123 ARG HB2 H 1 1.695 0.011 . . . . . . A 325 ARG HB2 . 30939 1
1048 . 1 . 1 123 123 ARG CA C 13 54.033 0.165 . . . . . . A 325 ARG CA . 30939 1
1049 . 1 . 1 123 123 ARG CB C 13 29.458 0 . . . . . . A 325 ARG CB . 30939 1
1050 . 1 . 1 123 123 ARG N N 15 123.671 0.128 . . . . . . A 325 ARG N . 30939 1
1051 . 1 . 1 124 124 PRO HA H 1 4.37 0.011 . . . . . . A 326 PRO HA . 30939 1
1052 . 1 . 1 124 124 PRO HB2 H 1 2.223 0.016 . . . . . . A 326 PRO HB2 . 30939 1
1053 . 1 . 1 124 124 PRO HB3 H 1 1.978 0.003 . . . . . . A 326 PRO HB3 . 30939 1
1054 . 1 . 1 124 124 PRO HG2 H 1 1.975 0.017 . . . . . . A 326 PRO HG2 . 30939 1
1055 . 1 . 1 124 124 PRO HG3 H 1 1.872 0.012 . . . . . . A 326 PRO HG3 . 30939 1
1056 . 1 . 1 124 124 PRO HD2 H 1 3.591 0.006 . . . . . . A 326 PRO HD2 . 30939 1
1057 . 1 . 1 124 124 PRO HD3 H 1 3.773 0.005 . . . . . . A 326 PRO HD3 . 30939 1
1058 . 1 . 1 124 124 PRO C C 13 177.476 0 . . . . . . A 326 PRO C . 30939 1
1059 . 1 . 1 124 124 PRO CA C 13 63.423 0.124 . . . . . . A 326 PRO CA . 30939 1
1060 . 1 . 1 124 124 PRO CB C 13 31.851 0.04 . . . . . . A 326 PRO CB . 30939 1
1061 . 1 . 1 124 124 PRO CD C 13 50.592 0.126 . . . . . . A 326 PRO CD . 30939 1
1062 . 1 . 1 125 125 GLY H H 1 8.401 0.007 . . . . . . A 327 GLY H . 30939 1
1063 . 1 . 1 125 125 GLY HA2 H 1 3.891 0.017 . . . . . . A 327 GLY HA2 . 30939 1
1064 . 1 . 1 125 125 GLY HA3 H 1 3.938 0.025 . . . . . . A 327 GLY HA3 . 30939 1
1065 . 1 . 1 125 125 GLY C C 13 174.419 0 . . . . . . A 327 GLY C . 30939 1
1066 . 1 . 1 125 125 GLY CA C 13 45.445 0.182 . . . . . . A 327 GLY CA . 30939 1
1067 . 1 . 1 125 125 GLY N N 15 109.349 0.106 . . . . . . A 327 GLY N . 30939 1
1068 . 1 . 1 126 126 GLU H H 1 8.006 0.008 . . . . . . A 328 GLU H . 30939 1
1069 . 1 . 1 126 126 GLU HA H 1 4.267 0.008 . . . . . . A 328 GLU HA . 30939 1
1070 . 1 . 1 126 126 GLU HB2 H 1 1.962 0.01 . . . . . . A 328 GLU HB2 . 30939 1
1071 . 1 . 1 126 126 GLU HG2 H 1 2.244 0.023 . . . . . . A 328 GLU HG2 . 30939 1
1072 . 1 . 1 126 126 GLU C C 13 176.158 0 . . . . . . A 328 GLU C . 30939 1
1073 . 1 . 1 126 126 GLU CA C 13 56.7 0.139 . . . . . . A 328 GLU CA . 30939 1
1074 . 1 . 1 126 126 GLU CB C 13 30.156 0.09 . . . . . . A 328 GLU CB . 30939 1
1075 . 1 . 1 126 126 GLU CG C 13 35.916 0.086 . . . . . . A 328 GLU CG . 30939 1
1076 . 1 . 1 126 126 GLU N N 15 120.073 0.093 . . . . . . A 328 GLU N . 30939 1
1077 . 1 . 1 127 127 ASP H H 1 8.333 0.004 . . . . . . A 329 ASP H . 30939 1
1078 . 1 . 1 127 127 ASP HA H 1 4.534 0.016 . . . . . . A 329 ASP HA . 30939 1
1079 . 1 . 1 127 127 ASP HB2 H 1 2.632 0.012 . . . . . . A 329 ASP HB2 . 30939 1
1080 . 1 . 1 127 127 ASP C C 13 175.974 0 . . . . . . A 329 ASP C . 30939 1
1081 . 1 . 1 127 127 ASP CA C 13 54.313 0.072 . . . . . . A 329 ASP CA . 30939 1
1082 . 1 . 1 127 127 ASP CB C 13 40.82 0.09 . . . . . . A 329 ASP CB . 30939 1
1083 . 1 . 1 127 127 ASP N N 15 120.408 0.114 . . . . . . A 329 ASP N . 30939 1
1084 . 1 . 1 128 128 LYS H H 1 7.999 0.008 . . . . . . A 330 LYS H . 30939 1
1085 . 1 . 1 128 128 LYS HA H 1 4.276 0.018 . . . . . . A 330 LYS HA . 30939 1
1086 . 1 . 1 128 128 LYS HB2 H 1 1.701 0.013 . . . . . . A 330 LYS HB2 . 30939 1
1087 . 1 . 1 128 128 LYS HE2 H 1 2.936 0.016 . . . . . . A 330 LYS HE2 . 30939 1
1088 . 1 . 1 128 128 LYS C C 13 176.338 0 . . . . . . A 330 LYS C . 30939 1
1089 . 1 . 1 128 128 LYS CA C 13 56.2 0.015 . . . . . . A 330 LYS CA . 30939 1
1090 . 1 . 1 128 128 LYS CB C 13 32.904 0.006 . . . . . . A 330 LYS CB . 30939 1
1091 . 1 . 1 128 128 LYS N N 15 120.801 0.128 . . . . . . A 330 LYS N . 30939 1
1092 . 1 . 1 129 129 VAL H H 1 7.934 0.01 . . . . . . A 331 VAL H . 30939 1
1093 . 1 . 1 129 129 VAL HA H 1 4.024 0.014 . . . . . . A 331 VAL HA . 30939 1
1094 . 1 . 1 129 129 VAL HB H 1 1.903 0.017 . . . . . . A 331 VAL HB . 30939 1
1095 . 1 . 1 129 129 VAL HG11 H 1 0.87 0.007 . . . . . . A 331 VAL HG11 . 30939 1
1096 . 1 . 1 129 129 VAL HG12 H 1 0.87 0.007 . . . . . . A 331 VAL HG12 . 30939 1
1097 . 1 . 1 129 129 VAL HG13 H 1 0.87 0.007 . . . . . . A 331 VAL HG13 . 30939 1
1098 . 1 . 1 129 129 VAL C C 13 175.797 0 . . . . . . A 331 VAL C . 30939 1
1099 . 1 . 1 129 129 VAL CA C 13 62.313 0.064 . . . . . . A 331 VAL CA . 30939 1
1100 . 1 . 1 129 129 VAL CB C 13 32.557 0.039 . . . . . . A 331 VAL CB . 30939 1
1101 . 1 . 1 129 129 VAL N N 15 120.927 0.08 . . . . . . A 331 VAL N . 30939 1
1102 . 1 . 1 130 130 ARG H H 1 8.259 0.009 . . . . . . A 332 ARG H . 30939 1
1103 . 1 . 1 130 130 ARG HA H 1 4.554 0.011 . . . . . . A 332 ARG HA . 30939 1
1104 . 1 . 1 130 130 ARG HB2 H 1 1.64 0.014 . . . . . . A 332 ARG HB2 . 30939 1
1105 . 1 . 1 130 130 ARG HG2 H 1 1.641 0.016 . . . . . . A 332 ARG HG2 . 30939 1
1106 . 1 . 1 130 130 ARG CA C 13 53.948 0.312 . . . . . . A 332 ARG CA . 30939 1
1107 . 1 . 1 130 130 ARG CB C 13 29.278 0.355 . . . . . . A 332 ARG CB . 30939 1
1108 . 1 . 1 130 130 ARG CD C 13 42.434 0.234 . . . . . . A 332 ARG CD . 30939 1
1109 . 1 . 1 130 130 ARG N N 15 125.968 0.128 . . . . . . A 332 ARG N . 30939 1
1110 . 1 . 1 131 131 PRO HA H 1 4.361 0.016 . . . . . . A 333 PRO HA . 30939 1
1111 . 1 . 1 131 131 PRO HB3 H 1 1.896 0.016 . . . . . . A 333 PRO HB3 . 30939 1
1112 . 1 . 1 131 131 PRO C C 13 176.784 0 . . . . . . A 333 PRO C . 30939 1
1113 . 1 . 1 131 131 PRO CA C 13 63.167 0.029 . . . . . . A 333 PRO CA . 30939 1
1114 . 1 . 1 131 131 PRO CB C 13 31.85 0.101 . . . . . . A 333 PRO CB . 30939 1
1115 . 1 . 1 132 132 ALA H H 1 8.294 0.004 . . . . . . A 334 ALA H . 30939 1
1116 . 1 . 1 132 132 ALA HA H 1 4.324 0.02 . . . . . . A 334 ALA HA . 30939 1
1117 . 1 . 1 132 132 ALA HB1 H 1 1.373 0.016 . . . . . . A 334 ALA HB1 . 30939 1
1118 . 1 . 1 132 132 ALA HB2 H 1 1.373 0.016 . . . . . . A 334 ALA HB2 . 30939 1
1119 . 1 . 1 132 132 ALA HB3 H 1 1.373 0.016 . . . . . . A 334 ALA HB3 . 30939 1
1120 . 1 . 1 132 132 ALA C C 13 177.895 0 . . . . . . A 334 ALA C . 30939 1
1121 . 1 . 1 132 132 ALA CA C 13 52.538 0.173 . . . . . . A 334 ALA CA . 30939 1
1122 . 1 . 1 132 132 ALA CB C 13 18.996 0.073 . . . . . . A 334 ALA CB . 30939 1
1123 . 1 . 1 132 132 ALA N N 15 124.118 0.12 . . . . . . A 334 ALA N . 30939 1
1124 . 1 . 1 133 133 CYS H H 1 8.159 0.009 . . . . . . A 335 CYS H . 30939 1
1125 . 1 . 1 133 133 CYS HA H 1 4.328 0.018 . . . . . . A 335 CYS HA . 30939 1
1126 . 1 . 1 133 133 CYS HB2 H 1 3.861 0.004 . . . . . . A 335 CYS HB2 . 30939 1
1127 . 1 . 1 133 133 CYS C C 13 174.565 0 . . . . . . A 335 CYS C . 30939 1
1128 . 1 . 1 133 133 CYS CA C 13 58.355 0.07 . . . . . . A 335 CYS CA . 30939 1
1129 . 1 . 1 133 133 CYS CB C 13 28.072 0.052 . . . . . . A 335 CYS CB . 30939 1
1130 . 1 . 1 133 133 CYS N N 15 117.811 0.147 . . . . . . A 335 CYS N . 30939 1
1131 . 1 . 1 134 134 GLN H H 1 8.188 0.008 . . . . . . A 336 GLN H . 30939 1
1132 . 1 . 1 134 134 GLN HA H 1 4.29 0.009 . . . . . . A 336 GLN HA . 30939 1
1133 . 1 . 1 134 134 GLN C C 13 175.741 0 . . . . . . A 336 GLN C . 30939 1
1134 . 1 . 1 134 134 GLN CA C 13 55.995 0.033 . . . . . . A 336 GLN CA . 30939 1
1135 . 1 . 1 134 134 GLN CB C 13 29.404 0.017 . . . . . . A 336 GLN CB . 30939 1
1136 . 1 . 1 134 134 GLN N N 15 121.466 0.107 . . . . . . A 336 GLN N . 30939 1
1137 . 1 . 1 135 135 HIS H H 1 8.347 0.004 . . . . . . A 337 HIS H . 30939 1
1138 . 1 . 1 135 135 HIS HA H 1 4.562 0 . . . . . . A 337 HIS HA . 30939 1
1139 . 1 . 1 135 135 HIS HB2 H 1 3.065 0 . . . . . . A 337 HIS HB2 . 30939 1
1140 . 1 . 1 135 135 HIS C C 13 174.366 0 . . . . . . A 337 HIS C . 30939 1
1141 . 1 . 1 135 135 HIS CA C 13 55.302 0.015 . . . . . . A 337 HIS CA . 30939 1
1142 . 1 . 1 135 135 HIS CB C 13 29.046 0 . . . . . . A 337 HIS CB . 30939 1
1143 . 1 . 1 135 135 HIS N N 15 119.394 0.085 . . . . . . A 337 HIS N . 30939 1
1144 . 1 . 1 136 136 LYS H H 1 8.228 0.009 . . . . . . A 338 LYS H . 30939 1
1145 . 1 . 1 136 136 LYS HA H 1 4.264 0.011 . . . . . . A 338 LYS HA . 30939 1
1146 . 1 . 1 136 136 LYS C C 13 176.282 0 . . . . . . A 338 LYS C . 30939 1
1147 . 1 . 1 136 136 LYS CA C 13 56.391 0.045 . . . . . . A 338 LYS CA . 30939 1
1148 . 1 . 1 136 136 LYS CB C 13 32.955 0.027 . . . . . . A 338 LYS CB . 30939 1
1149 . 1 . 1 136 136 LYS N N 15 122.54 0.217 . . . . . . A 338 LYS N . 30939 1
1150 . 1 . 1 137 137 GLN H H 1 8.323 0.009 . . . . . . A 339 GLN H . 30939 1
1151 . 1 . 1 137 137 GLN HA H 1 4.265 0.009 . . . . . . A 339 GLN HA . 30939 1
1152 . 1 . 1 137 137 GLN HB2 H 1 2.022 0.013 . . . . . . A 339 GLN HB2 . 30939 1
1153 . 1 . 1 137 137 GLN HG2 H 1 2.03 0.013 . . . . . . A 339 GLN HG2 . 30939 1
1154 . 1 . 1 137 137 GLN C C 13 175.821 0 . . . . . . A 339 GLN C . 30939 1
1155 . 1 . 1 137 137 GLN CA C 13 55.907 0.014 . . . . . . A 339 GLN CA . 30939 1
1156 . 1 . 1 137 137 GLN CB C 13 29.64 0.198 . . . . . . A 339 GLN CB . 30939 1
1157 . 1 . 1 137 137 GLN N N 15 121.798 0.055 . . . . . . A 339 GLN N . 30939 1
1158 . 1 . 1 138 138 ARG H H 1 8.311 0.01 . . . . . . A 340 ARG H . 30939 1
1159 . 1 . 1 138 138 ARG HA H 1 4.292 0.007 . . . . . . A 340 ARG HA . 30939 1
1160 . 1 . 1 138 138 ARG HB2 H 1 1.798 0.016 . . . . . . A 340 ARG HB2 . 30939 1
1161 . 1 . 1 138 138 ARG C C 13 175.821 0 . . . . . . A 340 ARG C . 30939 1
1162 . 1 . 1 138 138 ARG CA C 13 56.17 0.018 . . . . . . A 340 ARG CA . 30939 1
1163 . 1 . 1 138 138 ARG CB C 13 30.868 0.009 . . . . . . A 340 ARG CB . 30939 1
1164 . 1 . 1 138 138 ARG N N 15 122.791 0.167 . . . . . . A 340 ARG N . 30939 1
1165 . 1 . 1 139 139 ARG H H 1 8.313 0.017 . . . . . . A 341 ARG H . 30939 1
1166 . 1 . 1 139 139 ARG HA H 1 4.3 0.011 . . . . . . A 341 ARG HA . 30939 1
1167 . 1 . 1 139 139 ARG HB2 H 1 1.791 0.014 . . . . . . A 341 ARG HB2 . 30939 1
1168 . 1 . 1 139 139 ARG C C 13 176.187 0 . . . . . . A 341 ARG C . 30939 1
1169 . 1 . 1 139 139 ARG CA C 13 56.154 0.075 . . . . . . A 341 ARG CA . 30939 1
1170 . 1 . 1 139 139 ARG CB C 13 30.797 0.06 . . . . . . A 341 ARG CB . 30939 1
1171 . 1 . 1 139 139 ARG N N 15 122.763 0.123 . . . . . . A 341 ARG N . 30939 1
1172 . 1 . 1 140 140 CYS H H 1 8.325 0.005 . . . . . . A 342 CYS H . 30939 1
1173 . 1 . 1 140 140 CYS C C 13 174.536 0 . . . . . . A 342 CYS C . 30939 1
1174 . 1 . 1 140 140 CYS CA C 13 58.303 0.021 . . . . . . A 342 CYS CA . 30939 1
1175 . 1 . 1 140 140 CYS N N 15 120.536 0.076 . . . . . . A 342 CYS N . 30939 1
1176 . 1 . 1 141 141 SER H H 1 8.277 0.009 . . . . . . A 343 SER H . 30939 1
1177 . 1 . 1 141 141 SER C C 13 174.434 0 . . . . . . A 343 SER C . 30939 1
1178 . 1 . 1 141 141 SER CA C 13 58.428 0.064 . . . . . . A 343 SER CA . 30939 1
1179 . 1 . 1 141 141 SER CB C 13 63.815 0.05 . . . . . . A 343 SER CB . 30939 1
1180 . 1 . 1 141 141 SER N N 15 117.859 0.041 . . . . . . A 343 SER N . 30939 1
1181 . 1 . 1 142 142 LEU H H 1 8.115 0.006 . . . . . . A 344 LEU H . 30939 1
1182 . 1 . 1 142 142 LEU HB2 H 1 1.581 0.007 . . . . . . A 344 LEU HB2 . 30939 1
1183 . 1 . 1 142 142 LEU HD11 H 1 0.85 0.007 . . . . . . A 344 LEU HD11 . 30939 1
1184 . 1 . 1 142 142 LEU HD12 H 1 0.85 0.007 . . . . . . A 344 LEU HD12 . 30939 1
1185 . 1 . 1 142 142 LEU HD13 H 1 0.85 0.007 . . . . . . A 344 LEU HD13 . 30939 1
1186 . 1 . 1 142 142 LEU C C 13 177.002 0 . . . . . . A 344 LEU C . 30939 1
1187 . 1 . 1 142 142 LEU CA C 13 55.42 0.035 . . . . . . A 344 LEU CA . 30939 1
1188 . 1 . 1 142 142 LEU CB C 13 42.347 0.048 . . . . . . A 344 LEU CB . 30939 1
1189 . 1 . 1 142 142 LEU N N 15 123.536 0.05 . . . . . . A 344 LEU N . 30939 1
1190 . 1 . 1 143 143 ALA H H 1 8.079 0.018 . . . . . . A 345 ALA H . 30939 1
1191 . 1 . 1 143 143 ALA HA H 1 4.283 0.005 . . . . . . A 345 ALA HA . 30939 1
1192 . 1 . 1 143 143 ALA HB1 H 1 1.351 0.004 . . . . . . A 345 ALA HB1 . 30939 1
1193 . 1 . 1 143 143 ALA HB2 H 1 1.351 0.004 . . . . . . A 345 ALA HB2 . 30939 1
1194 . 1 . 1 143 143 ALA HB3 H 1 1.351 0.004 . . . . . . A 345 ALA HB3 . 30939 1
1195 . 1 . 1 143 143 ALA C C 13 177.702 0 . . . . . . A 345 ALA C . 30939 1
1196 . 1 . 1 143 143 ALA CA C 13 52.775 0.082 . . . . . . A 345 ALA CA . 30939 1
1197 . 1 . 1 143 143 ALA CB C 13 19.231 0.121 . . . . . . A 345 ALA CB . 30939 1
1198 . 1 . 1 143 143 ALA N N 15 123.715 0.157 . . . . . . A 345 ALA N . 30939 1
1199 . 1 . 1 144 144 SER H H 1 8.014 0.009 . . . . . . A 346 SER H . 30939 1
1200 . 1 . 1 144 144 SER HA H 1 4.364 0.025 . . . . . . A 346 SER HA . 30939 1
1201 . 1 . 1 144 144 SER HB2 H 1 3.877 0.003 . . . . . . A 346 SER HB2 . 30939 1
1202 . 1 . 1 144 144 SER C C 13 174.741 0 . . . . . . A 346 SER C . 30939 1
1203 . 1 . 1 144 144 SER CA C 13 58.519 0.027 . . . . . . A 346 SER CA . 30939 1
1204 . 1 . 1 144 144 SER CB C 13 63.703 0.013 . . . . . . A 346 SER CB . 30939 1
1205 . 1 . 1 144 144 SER N N 15 114.29 0.13 . . . . . . A 346 SER N . 30939 1
1206 . 1 . 1 145 145 VAL H H 1 7.912 0.009 . . . . . . A 347 VAL H . 30939 1
1207 . 1 . 1 145 145 VAL HA H 1 4.09 0.008 . . . . . . A 347 VAL HA . 30939 1
1208 . 1 . 1 145 145 VAL HB H 1 2.042 0.008 . . . . . . A 347 VAL HB . 30939 1
1209 . 1 . 1 145 145 VAL HG11 H 1 0.877 0.007 . . . . . . A 347 VAL HG11 . 30939 1
1210 . 1 . 1 145 145 VAL HG12 H 1 0.877 0.007 . . . . . . A 347 VAL HG12 . 30939 1
1211 . 1 . 1 145 145 VAL HG13 H 1 0.877 0.007 . . . . . . A 347 VAL HG13 . 30939 1
1212 . 1 . 1 145 145 VAL C C 13 176.083 0 . . . . . . A 347 VAL C . 30939 1
1213 . 1 . 1 145 145 VAL CA C 13 62.447 0.21 . . . . . . A 347 VAL CA . 30939 1
1214 . 1 . 1 145 145 VAL CB C 13 32.709 0.107 . . . . . . A 347 VAL CB . 30939 1
1215 . 1 . 1 145 145 VAL N N 15 120.695 0.168 . . . . . . A 347 VAL N . 30939 1
1216 . 1 . 1 146 146 GLU H H 1 8.261 0.008 . . . . . . A 348 GLU H . 30939 1
1217 . 1 . 1 146 146 GLU HA H 1 4.252 0.008 . . . . . . A 348 GLU HA . 30939 1
1218 . 1 . 1 146 146 GLU HB2 H 1 2.016 0.024 . . . . . . A 348 GLU HB2 . 30939 1
1219 . 1 . 1 146 146 GLU HG2 H 1 2.239 0.003 . . . . . . A 348 GLU HG2 . 30939 1
1220 . 1 . 1 146 146 GLU C C 13 176.504 0 . . . . . . A 348 GLU C . 30939 1
1221 . 1 . 1 146 146 GLU CA C 13 56.672 0.079 . . . . . . A 348 GLU CA . 30939 1
1222 . 1 . 1 146 146 GLU CB C 13 29.723 0.012 . . . . . . A 348 GLU CB . 30939 1
1223 . 1 . 1 146 146 GLU CG C 13 35.831 0.171 . . . . . . A 348 GLU CG . 30939 1
1224 . 1 . 1 146 146 GLU N N 15 123.112 0.092 . . . . . . A 348 GLU N . 30939 1
1225 . 1 . 1 147 147 MET H H 1 8.197 0.008 . . . . . . A 349 MET H . 30939 1
1226 . 1 . 1 147 147 MET HA H 1 4.237 0.006 . . . . . . A 349 MET HA . 30939 1
1227 . 1 . 1 147 147 MET HB2 H 1 2.019 0.012 . . . . . . A 349 MET HB2 . 30939 1
1228 . 1 . 1 147 147 MET C C 13 176.284 0 . . . . . . A 349 MET C . 30939 1
1229 . 1 . 1 147 147 MET CA C 13 55.898 0.077 . . . . . . A 349 MET CA . 30939 1
1230 . 1 . 1 147 147 MET CB C 13 32.748 0.046 . . . . . . A 349 MET CB . 30939 1
1231 . 1 . 1 147 147 MET N N 15 120.679 0.165 . . . . . . A 349 MET N . 30939 1
1232 . 1 . 1 148 148 SER H H 1 8.099 0.004 . . . . . . A 350 SER H . 30939 1
1233 . 1 . 1 148 148 SER HA H 1 4.522 0.019 . . . . . . A 350 SER HA . 30939 1
1234 . 1 . 1 148 148 SER HB2 H 1 3.864 0.011 . . . . . . A 350 SER HB2 . 30939 1
1235 . 1 . 1 148 148 SER C C 13 174.134 0 . . . . . . A 350 SER C . 30939 1
1236 . 1 . 1 148 148 SER CA C 13 58.711 0.009 . . . . . . A 350 SER CA . 30939 1
1237 . 1 . 1 148 148 SER CB C 13 63.752 0.008 . . . . . . A 350 SER CB . 30939 1
1238 . 1 . 1 148 148 SER N N 15 115.881 0.133 . . . . . . A 350 SER N . 30939 1
1239 . 1 . 1 149 149 ALA H H 1 8.092 0.005 . . . . . . A 351 ALA H . 30939 1
1240 . 1 . 1 149 149 ALA HA H 1 4.384 0.007 . . . . . . A 351 ALA HA . 30939 1
1241 . 1 . 1 149 149 ALA HB1 H 1 1.359 0.02 . . . . . . A 351 ALA HB1 . 30939 1
1242 . 1 . 1 149 149 ALA HB2 H 1 1.359 0.02 . . . . . . A 351 ALA HB2 . 30939 1
1243 . 1 . 1 149 149 ALA HB3 H 1 1.359 0.02 . . . . . . A 351 ALA HB3 . 30939 1
1244 . 1 . 1 149 149 ALA C C 13 177.323 0 . . . . . . A 351 ALA C . 30939 1
1245 . 1 . 1 149 149 ALA CA C 13 52.583 0.039 . . . . . . A 351 ALA CA . 30939 1
1246 . 1 . 1 149 149 ALA CB C 13 19.271 0.027 . . . . . . A 351 ALA CB . 30939 1
1247 . 1 . 1 149 149 ALA N N 15 125.164 0.124 . . . . . . A 351 ALA N . 30939 1
1248 . 1 . 1 150 150 VAL H H 1 7.764 0.009 . . . . . . A 352 VAL H . 30939 1
1249 . 1 . 1 150 150 VAL HA H 1 4.049 0.004 . . . . . . A 352 VAL HA . 30939 1
1250 . 1 . 1 150 150 VAL HG11 H 1 0.838 0.019 . . . . . . A 352 VAL HG11 . 30939 1
1251 . 1 . 1 150 150 VAL HG12 H 1 0.838 0.019 . . . . . . A 352 VAL HG12 . 30939 1
1252 . 1 . 1 150 150 VAL HG13 H 1 0.838 0.019 . . . . . . A 352 VAL HG13 . 30939 1
1253 . 1 . 1 150 150 VAL C C 13 175.235 0 . . . . . . A 352 VAL C . 30939 1
1254 . 1 . 1 150 150 VAL CA C 13 61.836 0.054 . . . . . . A 352 VAL CA . 30939 1
1255 . 1 . 1 150 150 VAL CB C 13 32.636 0.119 . . . . . . A 352 VAL CB . 30939 1
1256 . 1 . 1 150 150 VAL N N 15 117.369 0.153 . . . . . . A 352 VAL N . 30939 1
1257 . 1 . 1 151 151 ALA H H 1 8.032 0.013 . . . . . . A 353 ALA H . 30939 1
1258 . 1 . 1 151 151 ALA HA H 1 4.546 0.014 . . . . . . A 353 ALA HA . 30939 1
1259 . 1 . 1 151 151 ALA HB1 H 1 1.296 0.005 . . . . . . A 353 ALA HB1 . 30939 1
1260 . 1 . 1 151 151 ALA HB2 H 1 1.296 0.005 . . . . . . A 353 ALA HB2 . 30939 1
1261 . 1 . 1 151 151 ALA HB3 H 1 1.296 0.005 . . . . . . A 353 ALA HB3 . 30939 1
1262 . 1 . 1 151 151 ALA CA C 13 50.19 0.181 . . . . . . A 353 ALA CA . 30939 1
1263 . 1 . 1 151 151 ALA CB C 13 18.426 0.216 . . . . . . A 353 ALA CB . 30939 1
1264 . 1 . 1 151 151 ALA N N 15 128.147 0.199 . . . . . . A 353 ALA N . 30939 1
1265 . 1 . 1 152 152 PRO HA H 1 4.643 0.003 . . . . . . A 354 PRO HA . 30939 1
1266 . 1 . 1 152 152 PRO HB2 H 1 2.292 0.017 . . . . . . A 354 PRO HB2 . 30939 1
1267 . 1 . 1 152 152 PRO HB3 H 1 1.979 0.011 . . . . . . A 354 PRO HB3 . 30939 1
1268 . 1 . 1 152 152 PRO HG2 H 1 2.094 0.007 . . . . . . A 354 PRO HG2 . 30939 1
1269 . 1 . 1 152 152 PRO HG3 H 1 1.933 0.01 . . . . . . A 354 PRO HG3 . 30939 1
1270 . 1 . 1 152 152 PRO HD2 H 1 3.781 0.009 . . . . . . A 354 PRO HD2 . 30939 1
1271 . 1 . 1 152 152 PRO HD3 H 1 3.581 0.01 . . . . . . A 354 PRO HD3 . 30939 1
1272 . 1 . 1 152 152 PRO CA C 13 61.327 0.113 . . . . . . A 354 PRO CA . 30939 1
1273 . 1 . 1 152 152 PRO CD C 13 50.143 0.136 . . . . . . A 354 PRO CD . 30939 1
1274 . 1 . 1 153 153 PRO HA H 1 4.643 0.003 . . . . . . A 355 PRO HA . 30939 1
1275 . 1 . 1 153 153 PRO CA C 13 61.327 0.113 . . . . . . A 355 PRO CA . 30939 1
1276 . 1 . 1 154 154 PRO C C 13 176.799 0 . . . . . . A 356 PRO C . 30939 1
1277 . 1 . 1 154 154 PRO CA C 13 63.141 0.004 . . . . . . A 356 PRO CA . 30939 1
1278 . 1 . 1 154 154 PRO CB C 13 31.801 0 . . . . . . A 356 PRO CB . 30939 1
1279 . 1 . 1 155 155 ALA H H 1 8.211 0.007 . . . . . . A 357 ALA H . 30939 1
1280 . 1 . 1 155 155 ALA HA H 1 4.318 0 . . . . . . A 357 ALA HA . 30939 1
1281 . 1 . 1 155 155 ALA HB1 H 1 1.366 0 . . . . . . A 357 ALA HB1 . 30939 1
1282 . 1 . 1 155 155 ALA HB2 H 1 1.366 0 . . . . . . A 357 ALA HB2 . 30939 1
1283 . 1 . 1 155 155 ALA HB3 H 1 1.366 0 . . . . . . A 357 ALA HB3 . 30939 1
1284 . 1 . 1 155 155 ALA C C 13 177.446 0 . . . . . . A 357 ALA C . 30939 1
1285 . 1 . 1 155 155 ALA CA C 13 52.545 0.072 . . . . . . A 357 ALA CA . 30939 1
1286 . 1 . 1 155 155 ALA CB C 13 19.036 0 . . . . . . A 357 ALA CB . 30939 1
1287 . 1 . 1 155 155 ALA N N 15 123.326 0.113 . . . . . . A 357 ALA N . 30939 1
1288 . 1 . 1 156 156 SER H H 1 8.109 0.029 . . . . . . A 358 SER H . 30939 1
1289 . 1 . 1 156 156 SER HA H 1 4.303 0 . . . . . . A 358 SER HA . 30939 1
1290 . 1 . 1 156 156 SER HB2 H 1 3.851 0 . . . . . . A 358 SER HB2 . 30939 1
1291 . 1 . 1 156 156 SER C C 13 174.483 0 . . . . . . A 358 SER C . 30939 1
1292 . 1 . 1 156 156 SER CA C 13 58.421 0.079 . . . . . . A 358 SER CA . 30939 1
1293 . 1 . 1 156 156 SER CB C 13 63.778 0 . . . . . . A 358 SER CB . 30939 1
1294 . 1 . 1 156 156 SER N N 15 114.505 0.453 . . . . . . A 358 SER N . 30939 1
1295 . 1 . 1 157 157 ASN H H 1 8.262 0.008 . . . . . . A 359 ASN H . 30939 1
1296 . 1 . 1 157 157 ASN HA H 1 4.477 0.015 . . . . . . A 359 ASN HA . 30939 1
1297 . 1 . 1 157 157 ASN HB3 H 1 2.704 0.001 . . . . . . A 359 ASN HB3 . 30939 1
1298 . 1 . 1 157 157 ASN C C 13 175.741 0 . . . . . . A 359 ASN C . 30939 1
1299 . 1 . 1 157 157 ASN CA C 13 53.579 0.028 . . . . . . A 359 ASN CA . 30939 1
1300 . 1 . 1 157 157 ASN CB C 13 38.767 0.009 . . . . . . A 359 ASN CB . 30939 1
1301 . 1 . 1 157 157 ASN N N 15 120.118 0.106 . . . . . . A 359 ASN N . 30939 1
1302 . 1 . 1 158 158 GLY H H 1 8.283 0.003 . . . . . . A 360 GLY H . 30939 1
1303 . 1 . 1 158 158 GLY HA2 H 1 3.876 0.007 . . . . . . A 360 GLY HA2 . 30939 1
1304 . 1 . 1 158 158 GLY C C 13 174.062 0 . . . . . . A 360 GLY C . 30939 1
1305 . 1 . 1 158 158 GLY CA C 13 45.732 0.089 . . . . . . A 360 GLY CA . 30939 1
1306 . 1 . 1 158 158 GLY N N 15 108.279 0.17 . . . . . . A 360 GLY N . 30939 1
1307 . 1 . 1 159 159 ASN H H 1 8.107 0.006 . . . . . . A 361 ASN H . 30939 1
1308 . 1 . 1 159 159 ASN HA H 1 4.583 0.026 . . . . . . A 361 ASN HA . 30939 1
1309 . 1 . 1 159 159 ASN HB2 H 1 2.836 0.007 . . . . . . A 361 ASN HB2 . 30939 1
1310 . 1 . 1 159 159 ASN HB3 H 1 2.735 0.011 . . . . . . A 361 ASN HB3 . 30939 1
1311 . 1 . 1 159 159 ASN C C 13 175.609 0 . . . . . . A 361 ASN C . 30939 1
1312 . 1 . 1 159 159 ASN CA C 13 53.608 0.053 . . . . . . A 361 ASN CA . 30939 1
1313 . 1 . 1 159 159 ASN CB C 13 38.865 0.12 . . . . . . A 361 ASN CB . 30939 1
1314 . 1 . 1 159 159 ASN N N 15 118.159 0.131 . . . . . . A 361 ASN N . 30939 1
1315 . 1 . 1 160 160 LEU H H 1 8.088 0.008 . . . . . . A 362 LEU H . 30939 1
1316 . 1 . 1 160 160 LEU HA H 1 4.169 0.004 . . . . . . A 362 LEU HA . 30939 1
1317 . 1 . 1 160 160 LEU HB2 H 1 1.648 0.027 . . . . . . A 362 LEU HB2 . 30939 1
1318 . 1 . 1 160 160 LEU HD11 H 1 0.855 0.003 . . . . . . A 362 LEU HD11 . 30939 1
1319 . 1 . 1 160 160 LEU HD12 H 1 0.855 0.003 . . . . . . A 362 LEU HD12 . 30939 1
1320 . 1 . 1 160 160 LEU HD13 H 1 0.855 0.003 . . . . . . A 362 LEU HD13 . 30939 1
1321 . 1 . 1 160 160 LEU C C 13 177.089 0 . . . . . . A 362 LEU C . 30939 1
1322 . 1 . 1 160 160 LEU CA C 13 56.41 0.098 . . . . . . A 362 LEU CA . 30939 1
1323 . 1 . 1 160 160 LEU CB C 13 42.291 0.077 . . . . . . A 362 LEU CB . 30939 1
1324 . 1 . 1 160 160 LEU N N 15 121.605 0.095 . . . . . . A 362 LEU N . 30939 1
1325 . 1 . 1 161 161 LEU H H 1 7.896 0.009 . . . . . . A 363 LEU H . 30939 1
1326 . 1 . 1 161 161 LEU HA H 1 4.109 0.011 . . . . . . A 363 LEU HA . 30939 1
1327 . 1 . 1 161 161 LEU HB2 H 1 1.523 0.018 . . . . . . A 363 LEU HB2 . 30939 1
1328 . 1 . 1 161 161 LEU HG H 1 1.696 0.006 . . . . . . A 363 LEU HG . 30939 1
1329 . 1 . 1 161 161 LEU HD11 H 1 0.813 0.027 . . . . . . A 363 LEU HD11 . 30939 1
1330 . 1 . 1 161 161 LEU HD12 H 1 0.813 0.027 . . . . . . A 363 LEU HD12 . 30939 1
1331 . 1 . 1 161 161 LEU HD13 H 1 0.813 0.027 . . . . . . A 363 LEU HD13 . 30939 1
1332 . 1 . 1 161 161 LEU C C 13 176.708 0 . . . . . . A 363 LEU C . 30939 1
1333 . 1 . 1 161 161 LEU CA C 13 55.916 0.115 . . . . . . A 363 LEU CA . 30939 1
1334 . 1 . 1 161 161 LEU CB C 13 42.321 0.182 . . . . . . A 363 LEU CB . 30939 1
1335 . 1 . 1 161 161 LEU CG C 13 27.53 0.11 . . . . . . A 363 LEU CG . 30939 1
1336 . 1 . 1 161 161 LEU CD1 C 13 23.502 0.153 . . . . . . A 363 LEU CD1 . 30939 1
1337 . 1 . 1 161 161 LEU N N 15 118.718 0.192 . . . . . . A 363 LEU N . 30939 1
1338 . 1 . 1 162 162 TYR H H 1 7.638 0.019 . . . . . . A 364 TYR H . 30939 1
1339 . 1 . 1 162 162 TYR HA H 1 4.416 0.023 . . . . . . A 364 TYR HA . 30939 1
1340 . 1 . 1 162 162 TYR HB2 H 1 2.973 0.008 . . . . . . A 364 TYR HB2 . 30939 1
1341 . 1 . 1 162 162 TYR HB3 H 1 2.731 0.008 . . . . . . A 364 TYR HB3 . 30939 1
1342 . 1 . 1 162 162 TYR HD1 H 1 7 0.03 . . . . . . A 364 TYR HD1 . 30939 1
1343 . 1 . 1 162 162 TYR HE1 H 1 6.73 0.002 . . . . . . A 364 TYR HE1 . 30939 1
1344 . 1 . 1 162 162 TYR C C 13 175.931 0 . . . . . . A 364 TYR C . 30939 1
1345 . 1 . 1 162 162 TYR CA C 13 58.588 0.042 . . . . . . A 364 TYR CA . 30939 1
1346 . 1 . 1 162 162 TYR CB C 13 38.301 0.002 . . . . . . A 364 TYR CB . 30939 1
1347 . 1 . 1 162 162 TYR CD1 C 13 132.624 0.177 . . . . . . A 364 TYR CD1 . 30939 1
1348 . 1 . 1 162 162 TYR N N 15 117.357 0.135 . . . . . . A 364 TYR N . 30939 1
1349 . 1 . 1 163 163 ILE H H 1 7.718 0.024 . . . . . . A 365 ILE H . 30939 1
1350 . 1 . 1 163 163 ILE HA H 1 3.77 0.01 . . . . . . A 365 ILE HA . 30939 1
1351 . 1 . 1 163 163 ILE HB H 1 1.833 0.021 . . . . . . A 365 ILE HB . 30939 1
1352 . 1 . 1 163 163 ILE HG13 H 1 0.925 0.023 . . . . . . A 365 ILE HG13 . 30939 1
1353 . 1 . 1 163 163 ILE HG21 H 1 0.563 0.003 . . . . . . A 365 ILE HG21 . 30939 1
1354 . 1 . 1 163 163 ILE HG22 H 1 0.563 0.003 . . . . . . A 365 ILE HG22 . 30939 1
1355 . 1 . 1 163 163 ILE HG23 H 1 0.563 0.003 . . . . . . A 365 ILE HG23 . 30939 1
1356 . 1 . 1 163 163 ILE HD11 H 1 0.734 0.013 . . . . . . A 365 ILE HD11 . 30939 1
1357 . 1 . 1 163 163 ILE HD12 H 1 0.734 0.013 . . . . . . A 365 ILE HD12 . 30939 1
1358 . 1 . 1 163 163 ILE HD13 H 1 0.734 0.013 . . . . . . A 365 ILE HD13 . 30939 1
1359 . 1 . 1 163 163 ILE C C 13 176.043 0 . . . . . . A 365 ILE C . 30939 1
1360 . 1 . 1 163 163 ILE CA C 13 61.894 0.033 . . . . . . A 365 ILE CA . 30939 1
1361 . 1 . 1 163 163 ILE CB C 13 38.577 0.111 . . . . . . A 365 ILE CB . 30939 1
1362 . 1 . 1 163 163 ILE CG2 C 13 17.107 0.181 . . . . . . A 365 ILE CG2 . 30939 1
1363 . 1 . 1 163 163 ILE N N 15 119.164 0.14 . . . . . . A 365 ILE N . 30939 1
1364 . 1 . 1 164 164 GLY H H 1 7.843 0.015 . . . . . . A 366 GLY H . 30939 1
1365 . 1 . 1 164 164 GLY HA2 H 1 3.771 0.01 . . . . . . A 366 GLY HA2 . 30939 1
1366 . 1 . 1 164 164 GLY C C 13 173.661 0 . . . . . . A 366 GLY C . 30939 1
1367 . 1 . 1 164 164 GLY CA C 13 45.624 0.055 . . . . . . A 366 GLY CA . 30939 1
1368 . 1 . 1 164 164 GLY N N 15 108.852 0.131 . . . . . . A 366 GLY N . 30939 1
1369 . 1 . 1 165 165 PHE H H 1 7.898 0.004 . . . . . . A 367 PHE H . 30939 1
1370 . 1 . 1 165 165 PHE HA H 1 4.544 0.02 . . . . . . A 367 PHE HA . 30939 1
1371 . 1 . 1 165 165 PHE HB2 H 1 3.056 0.005 . . . . . . A 367 PHE HB2 . 30939 1
1372 . 1 . 1 165 165 PHE C C 13 176.325 0 . . . . . . A 367 PHE C . 30939 1
1373 . 1 . 1 165 165 PHE CA C 13 58.019 0.013 . . . . . . A 367 PHE CA . 30939 1
1374 . 1 . 1 165 165 PHE CB C 13 39.423 0.238 . . . . . . A 367 PHE CB . 30939 1
1375 . 1 . 1 165 165 PHE N N 15 118.76 0.053 . . . . . . A 367 PHE N . 30939 1
1376 . 1 . 1 166 166 ARG H H 1 8.17 0.022 . . . . . . A 368 ARG H . 30939 1
1377 . 1 . 1 166 166 ARG HA H 1 4.241 0.018 . . . . . . A 368 ARG HA . 30939 1
1378 . 1 . 1 166 166 ARG HB2 H 1 1.794 0.003 . . . . . . A 368 ARG HB2 . 30939 1
1379 . 1 . 1 166 166 ARG C C 13 176.724 0 . . . . . . A 368 ARG C . 30939 1
1380 . 1 . 1 166 166 ARG CA C 13 56.83 0.123 . . . . . . A 368 ARG CA . 30939 1
1381 . 1 . 1 166 166 ARG CB C 13 30.562 0.015 . . . . . . A 368 ARG CB . 30939 1
1382 . 1 . 1 166 166 ARG N N 15 121.516 0.147 . . . . . . A 368 ARG N . 30939 1
1383 . 1 . 1 167 167 GLY H H 1 8.013 0.009 . . . . . . A 369 GLY H . 30939 1
1384 . 1 . 1 167 167 GLY HA2 H 1 3.834 0.026 . . . . . . A 369 GLY HA2 . 30939 1
1385 . 1 . 1 167 167 GLY C C 13 174.381 0 . . . . . . A 369 GLY C . 30939 1
1386 . 1 . 1 167 167 GLY CA C 13 45.72 0.219 . . . . . . A 369 GLY CA . 30939 1
1387 . 1 . 1 167 167 GLY N N 15 108.272 0.09 . . . . . . A 369 GLY N . 30939 1
1388 . 1 . 1 168 168 LEU H H 1 7.963 0.015 . . . . . . A 370 LEU H . 30939 1
1389 . 1 . 1 168 168 LEU HA H 1 4.265 0.022 . . . . . . A 370 LEU HA . 30939 1
1390 . 1 . 1 168 168 LEU HB2 H 1 1.625 0.004 . . . . . . A 370 LEU HB2 . 30939 1
1391 . 1 . 1 168 168 LEU HD11 H 1 0.837 0.015 . . . . . . A 370 LEU HD11 . 30939 1
1392 . 1 . 1 168 168 LEU HD12 H 1 0.837 0.015 . . . . . . A 370 LEU HD12 . 30939 1
1393 . 1 . 1 168 168 LEU HD13 H 1 0.837 0.015 . . . . . . A 370 LEU HD13 . 30939 1
1394 . 1 . 1 168 168 LEU C C 13 176.524 0 . . . . . . A 370 LEU C . 30939 1
1395 . 1 . 1 168 168 LEU CA C 13 55.442 0.123 . . . . . . A 370 LEU CA . 30939 1
1396 . 1 . 1 168 168 LEU CB C 13 42.267 0.116 . . . . . . A 370 LEU CB . 30939 1
1397 . 1 . 1 168 168 LEU N N 15 120.38 0.109 . . . . . . A 370 LEU N . 30939 1
1398 . 1 . 1 169 169 ASP H H 1 8.093 0.004 . . . . . . A 371 ASP H . 30939 1
1399 . 1 . 1 169 169 ASP HA H 1 4.502 0.004 . . . . . . A 371 ASP HA . 30939 1
1400 . 1 . 1 169 169 ASP HB2 H 1 2.715 0.013 . . . . . . A 371 ASP HB2 . 30939 1
1401 . 1 . 1 169 169 ASP C C 13 176.533 0 . . . . . . A 371 ASP C . 30939 1
1402 . 1 . 1 169 169 ASP CA C 13 54.452 0.025 . . . . . . A 371 ASP CA . 30939 1
1403 . 1 . 1 169 169 ASP CB C 13 41.243 0.085 . . . . . . A 371 ASP CB . 30939 1
1404 . 1 . 1 169 169 ASP N N 15 118.289 0.183 . . . . . . A 371 ASP N . 30939 1
1405 . 1 . 1 170 170 GLY H H 1 8.083 0.005 . . . . . . A 372 GLY H . 30939 1
1406 . 1 . 1 170 170 GLY HA2 H 1 3.886 0.01 . . . . . . A 372 GLY HA2 . 30939 1
1407 . 1 . 1 170 170 GLY C C 13 174.098 0 . . . . . . A 372 GLY C . 30939 1
1408 . 1 . 1 170 170 GLY CA C 13 45.492 0.031 . . . . . . A 372 GLY CA . 30939 1
1409 . 1 . 1 170 170 GLY N N 15 107.799 0.093 . . . . . . A 372 GLY N . 30939 1
1410 . 1 . 1 171 171 VAL H H 1 7.789 0.005 . . . . . . A 373 VAL H . 30939 1
1411 . 1 . 1 171 171 VAL HA H 1 3.948 0.021 . . . . . . A 373 VAL HA . 30939 1
1412 . 1 . 1 171 171 VAL HB H 1 2.018 0.019 . . . . . . A 373 VAL HB . 30939 1
1413 . 1 . 1 171 171 VAL HG11 H 1 0.867 0.018 . . . . . . A 373 VAL HG11 . 30939 1
1414 . 1 . 1 171 171 VAL HG12 H 1 0.867 0.018 . . . . . . A 373 VAL HG12 . 30939 1
1415 . 1 . 1 171 171 VAL HG13 H 1 0.867 0.018 . . . . . . A 373 VAL HG13 . 30939 1
1416 . 1 . 1 171 171 VAL C C 13 175.884 0 . . . . . . A 373 VAL C . 30939 1
1417 . 1 . 1 171 171 VAL CA C 13 62.98 0.37 . . . . . . A 373 VAL CA . 30939 1
1418 . 1 . 1 171 171 VAL CB C 13 32.753 0.076 . . . . . . A 373 VAL CB . 30939 1
1419 . 1 . 1 171 171 VAL CG2 C 13 20.863 0.203 . . . . . . A 373 VAL CG2 . 30939 1
1420 . 1 . 1 171 171 VAL N N 15 118.671 0.133 . . . . . . A 373 VAL N . 30939 1
1421 . 1 . 1 172 172 HIS H H 1 8.452 0.012 . . . . . . A 374 HIS H . 30939 1
1422 . 1 . 1 172 172 HIS HA H 1 4.543 0 . . . . . . A 374 HIS HA . 30939 1
1423 . 1 . 1 172 172 HIS C C 13 174.235 0 . . . . . . A 374 HIS C . 30939 1
1424 . 1 . 1 172 172 HIS CA C 13 55.219 0.06 . . . . . . A 374 HIS CA . 30939 1
1425 . 1 . 1 172 172 HIS N N 15 121.309 0.175 . . . . . . A 374 HIS N . 30939 1
1426 . 1 . 1 173 173 CYS H H 1 8.143 0.005 . . . . . . A 375 CYS H . 30939 1
1427 . 1 . 1 173 173 CYS HA H 1 4.555 0 . . . . . . A 375 CYS HA . 30939 1
1428 . 1 . 1 173 173 CYS C C 13 173.586 0 . . . . . . A 375 CYS C . 30939 1
1429 . 1 . 1 173 173 CYS CA C 13 58.297 0.026 . . . . . . A 375 CYS CA . 30939 1
1430 . 1 . 1 173 173 CYS N N 15 116.749 0.095 . . . . . . A 375 CYS N . 30939 1
1431 . 1 . 1 174 174 VAL H H 1 7.97 0.058 . . . . . . A 376 VAL H . 30939 1
1432 . 1 . 1 174 174 VAL HA H 1 4.169 0.01 . . . . . . A 376 VAL HA . 30939 1
1433 . 1 . 1 174 174 VAL HG11 H 1 0.841 0.012 . . . . . . A 376 VAL HG11 . 30939 1
1434 . 1 . 1 174 174 VAL HG12 H 1 0.841 0.012 . . . . . . A 376 VAL HG12 . 30939 1
1435 . 1 . 1 174 174 VAL HG13 H 1 0.841 0.012 . . . . . . A 376 VAL HG13 . 30939 1
1436 . 1 . 1 174 174 VAL CA C 13 59.655 0 . . . . . . A 376 VAL CA . 30939 1
1437 . 1 . 1 174 174 VAL N N 15 121.733 0.387 . . . . . . A 376 VAL N . 30939 1
1438 . 1 . 1 175 175 PRO HB3 H 1 1.951 0.011 . . . . . . A 377 PRO HB3 . 30939 1
1439 . 1 . 1 175 175 PRO C C 13 176.434 0 . . . . . . A 377 PRO C . 30939 1
1440 . 1 . 1 175 175 PRO CA C 13 63.152 0.122 . . . . . . A 377 PRO CA . 30939 1
1441 . 1 . 1 175 175 PRO CB C 13 31.886 0.081 . . . . . . A 377 PRO CB . 30939 1
1442 . 1 . 1 176 176 THR H H 1 8.062 0.006 . . . . . . A 378 THR H . 30939 1
1443 . 1 . 1 176 176 THR HA H 1 4.459 0.009 . . . . . . A 378 THR HA . 30939 1
1444 . 1 . 1 176 176 THR HB H 1 4.243 0.014 . . . . . . A 378 THR HB . 30939 1
1445 . 1 . 1 176 176 THR HG21 H 1 1.241 0.017 . . . . . . A 378 THR HG21 . 30939 1
1446 . 1 . 1 176 176 THR HG22 H 1 1.241 0.017 . . . . . . A 378 THR HG22 . 30939 1
1447 . 1 . 1 176 176 THR HG23 H 1 1.241 0.017 . . . . . . A 378 THR HG23 . 30939 1
1448 . 1 . 1 176 176 THR CA C 13 59.661 0.002 . . . . . . A 378 THR CA . 30939 1
1449 . 1 . 1 176 176 THR CB C 13 69.452 0.111 . . . . . . A 378 THR CB . 30939 1
1450 . 1 . 1 176 176 THR N N 15 115.687 0.113 . . . . . . A 378 THR N . 30939 1
1451 . 1 . 1 177 177 PRO HA H 1 4.391 0.023 . . . . . . A 379 PRO HA . 30939 1
1452 . 1 . 1 177 177 PRO HB2 H 1 2.214 0.011 . . . . . . A 379 PRO HB2 . 30939 1
1453 . 1 . 1 177 177 PRO HB3 H 1 1.913 0.004 . . . . . . A 379 PRO HB3 . 30939 1
1454 . 1 . 1 177 177 PRO HG2 H 1 2.249 0.001 . . . . . . A 379 PRO HG2 . 30939 1
1455 . 1 . 1 177 177 PRO C C 13 176.543 0 . . . . . . A 379 PRO C . 30939 1
1456 . 1 . 1 177 177 PRO CA C 13 63.584 0.071 . . . . . . A 379 PRO CA . 30939 1
1457 . 1 . 1 177 177 PRO CB C 13 31.936 0.083 . . . . . . A 379 PRO CB . 30939 1
1458 . 1 . 1 178 178 ASP H H 1 8.248 0.006 . . . . . . A 380 ASP H . 30939 1
1459 . 1 . 1 178 178 ASP HA H 1 4.528 0.025 . . . . . . A 380 ASP HA . 30939 1
1460 . 1 . 1 178 178 ASP HB2 H 1 2.633 0.009 . . . . . . A 380 ASP HB2 . 30939 1
1461 . 1 . 1 178 178 ASP C C 13 176.284 0 . . . . . . A 380 ASP C . 30939 1
1462 . 1 . 1 178 178 ASP CA C 13 54.311 0.032 . . . . . . A 380 ASP CA . 30939 1
1463 . 1 . 1 178 178 ASP CB C 13 40.89 0.098 . . . . . . A 380 ASP CB . 30939 1
1464 . 1 . 1 178 178 ASP N N 15 119.583 0.139 . . . . . . A 380 ASP N . 30939 1
1465 . 1 . 1 179 179 SER H H 1 8.107 0.005 . . . . . . A 381 SER H . 30939 1
1466 . 1 . 1 179 179 SER HA H 1 4.38 0.009 . . . . . . A 381 SER HA . 30939 1
1467 . 1 . 1 179 179 SER HB2 H 1 3.864 0.019 . . . . . . A 381 SER HB2 . 30939 1
1468 . 1 . 1 179 179 SER C C 13 175.133 0 . . . . . . A 381 SER C . 30939 1
1469 . 1 . 1 179 179 SER CA C 13 58.906 0.094 . . . . . . A 381 SER CA . 30939 1
1470 . 1 . 1 179 179 SER CB C 13 63.851 0.017 . . . . . . A 381 SER CB . 30939 1
1471 . 1 . 1 179 179 SER N N 15 115.802 0.062 . . . . . . A 381 SER N . 30939 1
1472 . 1 . 1 180 180 GLY H H 1 8.354 0.006 . . . . . . A 382 GLY H . 30939 1
1473 . 1 . 1 180 180 GLY HA2 H 1 3.927 0.015 . . . . . . A 382 GLY HA2 . 30939 1
1474 . 1 . 1 180 180 GLY HA3 H 1 3.924 0.007 . . . . . . A 382 GLY HA3 . 30939 1
1475 . 1 . 1 180 180 GLY C C 13 174.112 0 . . . . . . A 382 GLY C . 30939 1
1476 . 1 . 1 180 180 GLY CA C 13 45.542 0.119 . . . . . . A 382 GLY CA . 30939 1
1477 . 1 . 1 180 180 GLY N N 15 110.399 0.043 . . . . . . A 382 GLY N . 30939 1
1478 . 1 . 1 181 181 VAL H H 1 7.781 0.004 . . . . . . A 383 VAL H . 30939 1
1479 . 1 . 1 181 181 VAL HA H 1 4.162 0.01 . . . . . . A 383 VAL HA . 30939 1
1480 . 1 . 1 181 181 VAL HB H 1 2.003 0.015 . . . . . . A 383 VAL HB . 30939 1
1481 . 1 . 1 181 181 VAL HG11 H 1 0.867 0.011 . . . . . . A 383 VAL HG11 . 30939 1
1482 . 1 . 1 181 181 VAL HG12 H 1 0.867 0.011 . . . . . . A 383 VAL HG12 . 30939 1
1483 . 1 . 1 181 181 VAL HG13 H 1 0.867 0.011 . . . . . . A 383 VAL HG13 . 30939 1
1484 . 1 . 1 181 181 VAL C C 13 176.271 0 . . . . . . A 383 VAL C . 30939 1
1485 . 1 . 1 181 181 VAL CA C 13 62.643 0.055 . . . . . . A 383 VAL CA . 30939 1
1486 . 1 . 1 181 181 VAL CB C 13 32.543 0.122 . . . . . . A 383 VAL CB . 30939 1
1487 . 1 . 1 181 181 VAL N N 15 119.072 0.081 . . . . . . A 383 VAL N . 30939 1
1488 . 1 . 1 182 182 VAL H H 1 8.028 0.013 . . . . . . A 384 VAL H . 30939 1
1489 . 1 . 1 182 182 VAL HA H 1 4.128 0.006 . . . . . . A 384 VAL HA . 30939 1
1490 . 1 . 1 182 182 VAL HB H 1 2.018 0.001 . . . . . . A 384 VAL HB . 30939 1
1491 . 1 . 1 182 182 VAL HG11 H 1 0.885 0.013 . . . . . . A 384 VAL HG11 . 30939 1
1492 . 1 . 1 182 182 VAL HG12 H 1 0.885 0.013 . . . . . . A 384 VAL HG12 . 30939 1
1493 . 1 . 1 182 182 VAL HG13 H 1 0.885 0.013 . . . . . . A 384 VAL HG13 . 30939 1
1494 . 1 . 1 182 182 VAL C C 13 176.084 0 . . . . . . A 384 VAL C . 30939 1
1495 . 1 . 1 182 182 VAL CA C 13 62.453 0.041 . . . . . . A 384 VAL CA . 30939 1
1496 . 1 . 1 182 182 VAL CB C 13 32.49 0.065 . . . . . . A 384 VAL CB . 30939 1
1497 . 1 . 1 182 182 VAL N N 15 122.539 0.099 . . . . . . A 384 VAL N . 30939 1
1498 . 1 . 1 183 183 CYS H H 1 8.248 0.005 . . . . . . A 385 CYS H . 30939 1
1499 . 1 . 1 183 183 CYS HA H 1 4.479 0.021 . . . . . . A 385 CYS HA . 30939 1
1500 . 1 . 1 183 183 CYS C C 13 174.996 0 . . . . . . A 385 CYS C . 30939 1
1501 . 1 . 1 183 183 CYS CA C 13 58.507 0.013 . . . . . . A 385 CYS CA . 30939 1
1502 . 1 . 1 183 183 CYS N N 15 121.355 0.112 . . . . . . A 385 CYS N . 30939 1
1503 . 1 . 1 184 184 GLY H H 1 8.256 0.004 . . . . . . A 386 GLY H . 30939 1
1504 . 1 . 1 184 184 GLY HA2 H 1 3.915 0.006 . . . . . . A 386 GLY HA2 . 30939 1
1505 . 1 . 1 184 184 GLY C C 13 174.071 0 . . . . . . A 386 GLY C . 30939 1
1506 . 1 . 1 184 184 GLY CA C 13 45.246 0.185 . . . . . . A 386 GLY CA . 30939 1
1507 . 1 . 1 184 184 GLY N N 15 110.372 0.11 . . . . . . A 386 GLY N . 30939 1
1508 . 1 . 1 185 185 ARG H H 1 8.016 0.008 . . . . . . A 387 ARG H . 30939 1
1509 . 1 . 1 185 185 ARG HA H 1 4.254 0.018 . . . . . . A 387 ARG HA . 30939 1
1510 . 1 . 1 185 185 ARG HB2 H 1 1.744 0.021 . . . . . . A 387 ARG HB2 . 30939 1
1511 . 1 . 1 185 185 ARG C C 13 176.325 0.009 . . . . . . A 387 ARG C . 30939 1
1512 . 1 . 1 185 185 ARG CA C 13 56.215 0.088 . . . . . . A 387 ARG CA . 30939 1
1513 . 1 . 1 185 185 ARG CB C 13 30.687 0.041 . . . . . . A 387 ARG CB . 30939 1
1514 . 1 . 1 185 185 ARG N N 15 120.142 0.096 . . . . . . A 387 ARG N . 30939 1
1515 . 1 . 1 186 186 MET H H 1 8.236 0.005 . . . . . . A 388 MET H . 30939 1
1516 . 1 . 1 186 186 MET HA H 1 4.282 0.012 . . . . . . A 388 MET HA . 30939 1
1517 . 1 . 1 186 186 MET HB2 H 1 1.954 0.009 . . . . . . A 388 MET HB2 . 30939 1
1518 . 1 . 1 186 186 MET C C 13 175.818 0 . . . . . . A 388 MET C . 30939 1
1519 . 1 . 1 186 186 MET CA C 13 55.576 0.022 . . . . . . A 388 MET CA . 30939 1
1520 . 1 . 1 186 186 MET CB C 13 32.889 0.057 . . . . . . A 388 MET CB . 30939 1
1521 . 1 . 1 186 186 MET N N 15 121.072 0.133 . . . . . . A 388 MET N . 30939 1
1522 . 1 . 1 187 187 ALA H H 1 8.161 0.008 . . . . . . A 389 ALA H . 30939 1
1523 . 1 . 1 187 187 ALA HA H 1 4.327 0.042 . . . . . . A 389 ALA HA . 30939 1
1524 . 1 . 1 187 187 ALA HB1 H 1 1.359 0.009 . . . . . . A 389 ALA HB1 . 30939 1
1525 . 1 . 1 187 187 ALA HB2 H 1 1.359 0.009 . . . . . . A 389 ALA HB2 . 30939 1
1526 . 1 . 1 187 187 ALA HB3 H 1 1.359 0.009 . . . . . . A 389 ALA HB3 . 30939 1
1527 . 1 . 1 187 187 ALA C C 13 177.485 0 . . . . . . A 389 ALA C . 30939 1
1528 . 1 . 1 187 187 ALA CA C 13 52.507 0.052 . . . . . . A 389 ALA CA . 30939 1
1529 . 1 . 1 187 187 ALA CB C 13 19.304 0.047 . . . . . . A 389 ALA CB . 30939 1
1530 . 1 . 1 187 187 ALA N N 15 124.971 0.12 . . . . . . A 389 ALA N . 30939 1
1531 . 1 . 1 188 188 CYS H H 1 8.107 0.006 . . . . . . A 390 CYS H . 30939 1
1532 . 1 . 1 188 188 CYS HA H 1 4.534 0 . . . . . . A 390 CYS HA . 30939 1
1533 . 1 . 1 188 188 CYS C C 13 174.126 0 . . . . . . A 390 CYS C . 30939 1
1534 . 1 . 1 188 188 CYS CA C 13 58.071 0.041 . . . . . . A 390 CYS CA . 30939 1
1535 . 1 . 1 188 188 CYS N N 15 117.354 0.148 . . . . . . A 390 CYS N . 30939 1
1536 . 1 . 1 189 189 SER H H 1 8.136 0.013 . . . . . . A 391 SER H . 30939 1
1537 . 1 . 1 189 189 SER HA H 1 4.745 0.022 . . . . . . A 391 SER HA . 30939 1
1538 . 1 . 1 189 189 SER HB2 H 1 3.796 0.024 . . . . . . A 391 SER HB2 . 30939 1
1539 . 1 . 1 189 189 SER CA C 13 56.353 0.082 . . . . . . A 391 SER CA . 30939 1
1540 . 1 . 1 189 189 SER CB C 13 63.69 0 . . . . . . A 391 SER CB . 30939 1
1541 . 1 . 1 189 189 SER N N 15 118.203 0.125 . . . . . . A 391 SER N . 30939 1
1542 . 1 . 1 190 190 PRO HB3 H 1 1.95 0.01 . . . . . . A 392 PRO HB3 . 30939 1
1543 . 1 . 1 190 190 PRO C C 13 177.098 0 . . . . . . A 392 PRO C . 30939 1
1544 . 1 . 1 190 190 PRO CA C 13 63.539 0.019 . . . . . . A 392 PRO CA . 30939 1
1545 . 1 . 1 190 190 PRO CB C 13 31.935 0.12 . . . . . . A 392 PRO CB . 30939 1
1546 . 1 . 1 191 191 THR H H 1 7.985 0.006 . . . . . . A 393 THR H . 30939 1
1547 . 1 . 1 191 191 THR HA H 1 4.524 0.019 . . . . . . A 393 THR HA . 30939 1
1548 . 1 . 1 191 191 THR HB H 1 4.15 0.001 . . . . . . A 393 THR HB . 30939 1
1549 . 1 . 1 191 191 THR HG21 H 1 1.129 0.01 . . . . . . A 393 THR HG21 . 30939 1
1550 . 1 . 1 191 191 THR HG22 H 1 1.129 0.01 . . . . . . A 393 THR HG22 . 30939 1
1551 . 1 . 1 191 191 THR HG23 H 1 1.129 0.01 . . . . . . A 393 THR HG23 . 30939 1
1552 . 1 . 1 191 191 THR C C 13 174.461 0 . . . . . . A 393 THR C . 30939 1
1553 . 1 . 1 191 191 THR CA C 13 61.832 0.068 . . . . . . A 393 THR CA . 30939 1
1554 . 1 . 1 191 191 THR CB C 13 69.636 0.115 . . . . . . A 393 THR CB . 30939 1
1555 . 1 . 1 191 191 THR N N 15 112.887 0.121 . . . . . . A 393 THR N . 30939 1
1556 . 1 . 1 192 192 HIS H H 1 8.305 0.005 . . . . . . A 394 HIS H . 30939 1
1557 . 1 . 1 192 192 HIS HA H 1 4.537 0 . . . . . . A 394 HIS HA . 30939 1
1558 . 1 . 1 192 192 HIS C C 13 173.887 0 . . . . . . A 394 HIS C . 30939 1
1559 . 1 . 1 192 192 HIS CA C 13 55.476 0.023 . . . . . . A 394 HIS CA . 30939 1
1560 . 1 . 1 192 192 HIS CB C 13 29.056 0.022 . . . . . . A 394 HIS CB . 30939 1
1561 . 1 . 1 192 192 HIS N N 15 119.993 0.1 . . . . . . A 394 HIS N . 30939 1
1562 . 1 . 1 193 193 ASP H H 1 8.219 0.012 . . . . . . A 395 ASP H . 30939 1
1563 . 1 . 1 193 193 ASP HA H 1 4.559 0.007 . . . . . . A 395 ASP HA . 30939 1
1564 . 1 . 1 193 193 ASP HB2 H 1 2.575 0.014 . . . . . . A 395 ASP HB2 . 30939 1
1565 . 1 . 1 193 193 ASP C C 13 176.236 0 . . . . . . A 395 ASP C . 30939 1
1566 . 1 . 1 193 193 ASP CA C 13 54.302 0.054 . . . . . . A 395 ASP CA . 30939 1
1567 . 1 . 1 193 193 ASP CB C 13 41.168 0.176 . . . . . . A 395 ASP CB . 30939 1
1568 . 1 . 1 193 193 ASP N N 15 121.345 0.107 . . . . . . A 395 ASP N . 30939 1
1569 . 1 . 1 194 194 GLU H H 1 8.476 0.003 . . . . . . A 396 GLU H . 30939 1
1570 . 1 . 1 194 194 GLU HA H 1 4.183 0.018 . . . . . . A 396 GLU HA . 30939 1
1571 . 1 . 1 194 194 GLU HB2 H 1 1.876 0.025 . . . . . . A 396 GLU HB2 . 30939 1
1572 . 1 . 1 194 194 GLU HG2 H 1 2.205 0.02 . . . . . . A 396 GLU HG2 . 30939 1
1573 . 1 . 1 194 194 GLU C C 13 176.738 0 . . . . . . A 396 GLU C . 30939 1
1574 . 1 . 1 194 194 GLU CA C 13 57.101 0.036 . . . . . . A 396 GLU CA . 30939 1
1575 . 1 . 1 194 194 GLU CB C 13 29.649 0.211 . . . . . . A 396 GLU CB . 30939 1
1576 . 1 . 1 194 194 GLU CG C 13 35.856 0.015 . . . . . . A 396 GLU CG . 30939 1
1577 . 1 . 1 194 194 GLU N N 15 122.174 0.127 . . . . . . A 396 GLU N . 30939 1
1578 . 1 . 1 195 195 HIS H H 1 8.482 0.01 . . . . . . A 397 HIS H . 30939 1
1579 . 1 . 1 195 195 HIS HA H 1 4.543 0.005 . . . . . . A 397 HIS HA . 30939 1
1580 . 1 . 1 195 195 HIS HB2 H 1 3.163 0 . . . . . . A 397 HIS HB2 . 30939 1
1581 . 1 . 1 195 195 HIS C C 13 174.741 0 . . . . . . A 397 HIS C . 30939 1
1582 . 1 . 1 195 195 HIS CA C 13 56.188 0.021 . . . . . . A 397 HIS CA . 30939 1
1583 . 1 . 1 195 195 HIS CB C 13 28.295 0.048 . . . . . . A 397 HIS CB . 30939 1
1584 . 1 . 1 195 195 HIS N N 15 118.238 0.122 . . . . . . A 397 HIS N . 30939 1
1585 . 1 . 1 196 196 LEU H H 1 7.945 0.008 . . . . . . A 398 LEU H . 30939 1
1586 . 1 . 1 196 196 LEU HA H 1 4.22 0.018 . . . . . . A 398 LEU HA . 30939 1
1587 . 1 . 1 196 196 LEU HB2 H 1 1.538 0.017 . . . . . . A 398 LEU HB2 . 30939 1
1588 . 1 . 1 196 196 LEU HD11 H 1 0.833 0.024 . . . . . . A 398 LEU HD11 . 30939 1
1589 . 1 . 1 196 196 LEU HD12 H 1 0.833 0.024 . . . . . . A 398 LEU HD12 . 30939 1
1590 . 1 . 1 196 196 LEU HD13 H 1 0.833 0.024 . . . . . . A 398 LEU HD13 . 30939 1
1591 . 1 . 1 196 196 LEU C C 13 177.172 0 . . . . . . A 398 LEU C . 30939 1
1592 . 1 . 1 196 196 LEU CA C 13 55.548 0.095 . . . . . . A 398 LEU CA . 30939 1
1593 . 1 . 1 196 196 LEU CB C 13 42.153 0.063 . . . . . . A 398 LEU CB . 30939 1
1594 . 1 . 1 196 196 LEU N N 15 121.272 0.166 . . . . . . A 398 LEU N . 30939 1
1595 . 1 . 1 197 197 LEU H H 1 7.953 0.012 . . . . . . A 399 LEU H . 30939 1
1596 . 1 . 1 197 197 LEU HA H 1 4.234 0.02 . . . . . . A 399 LEU HA . 30939 1
1597 . 1 . 1 197 197 LEU HB2 H 1 1.484 0.02 . . . . . . A 399 LEU HB2 . 30939 1
1598 . 1 . 1 197 197 LEU HD11 H 1 0.821 0.008 . . . . . . A 399 LEU HD11 . 30939 1
1599 . 1 . 1 197 197 LEU HD12 H 1 0.821 0.008 . . . . . . A 399 LEU HD12 . 30939 1
1600 . 1 . 1 197 197 LEU HD13 H 1 0.821 0.008 . . . . . . A 399 LEU HD13 . 30939 1
1601 . 1 . 1 197 197 LEU C C 13 177.183 0 . . . . . . A 399 LEU C . 30939 1
1602 . 1 . 1 197 197 LEU CA C 13 55.412 0.08 . . . . . . A 399 LEU CA . 30939 1
1603 . 1 . 1 197 197 LEU CB C 13 42.198 0.038 . . . . . . A 399 LEU CB . 30939 1
1604 . 1 . 1 197 197 LEU CD1 C 13 24.687 0.047 . . . . . . A 399 LEU CD1 . 30939 1
1605 . 1 . 1 197 197 LEU N N 15 121.086 0.127 . . . . . . A 399 LEU N . 30939 1
1606 . 1 . 1 198 198 HIS H H 1 8.255 0.011 . . . . . . A 400 HIS H . 30939 1
1607 . 1 . 1 198 198 HIS HA H 1 4.549 0.014 . . . . . . A 400 HIS HA . 30939 1
1608 . 1 . 1 198 198 HIS HB2 H 1 3.228 0.034 . . . . . . A 400 HIS HB2 . 30939 1
1609 . 1 . 1 198 198 HIS C C 13 174.908 0 . . . . . . A 400 HIS C . 30939 1
1610 . 1 . 1 198 198 HIS CA C 13 55.213 0.036 . . . . . . A 400 HIS CA . 30939 1
1611 . 1 . 1 198 198 HIS CB C 13 28.949 0.161 . . . . . . A 400 HIS CB . 30939 1
1612 . 1 . 1 198 198 HIS N N 15 118.014 0.133 . . . . . . A 400 HIS N . 30939 1
1613 . 1 . 1 199 199 GLY H H 1 8.259 0.007 . . . . . . A 401 GLY H . 30939 1
1614 . 1 . 1 199 199 GLY HA2 H 1 3.964 0.028 . . . . . . A 401 GLY HA2 . 30939 1
1615 . 1 . 1 199 199 GLY C C 13 174.435 0 . . . . . . A 401 GLY C . 30939 1
1616 . 1 . 1 199 199 GLY CA C 13 45.372 0.029 . . . . . . A 401 GLY CA . 30939 1
1617 . 1 . 1 199 199 GLY N N 15 109.596 0.118 . . . . . . A 401 GLY N . 30939 1
1618 . 1 . 1 200 200 GLY H H 1 8.15 0.005 . . . . . . A 402 GLY H . 30939 1
1619 . 1 . 1 200 200 GLY HA2 H 1 3.888 0.02 . . . . . . A 402 GLY HA2 . 30939 1
1620 . 1 . 1 200 200 GLY C C 13 173.626 0 . . . . . . A 402 GLY C . 30939 1
1621 . 1 . 1 200 200 GLY CA C 13 45.023 0.075 . . . . . . A 402 GLY CA . 30939 1
1622 . 1 . 1 200 200 GLY N N 15 108.303 0.105 . . . . . . A 402 GLY N . 30939 1
1623 . 1 . 1 201 201 GLN H H 1 8.08 0.006 . . . . . . A 403 GLN H . 30939 1
1624 . 1 . 1 201 201 GLN HA H 1 4.253 0.01 . . . . . . A 403 GLN HA . 30939 1
1625 . 1 . 1 201 201 GLN HB2 H 1 1.944 0.011 . . . . . . A 403 GLN HB2 . 30939 1
1626 . 1 . 1 201 201 GLN HG2 H 1 2.269 0.022 . . . . . . A 403 GLN HG2 . 30939 1
1627 . 1 . 1 201 201 GLN CA C 13 53.579 0.031 . . . . . . A 403 GLN CA . 30939 1
1628 . 1 . 1 201 201 GLN CB C 13 28.907 0.015 . . . . . . A 403 GLN CB . 30939 1
1629 . 1 . 1 201 201 GLN CG C 13 31.95 0.074 . . . . . . A 403 GLN CG . 30939 1
1630 . 1 . 1 201 201 GLN N N 15 120.401 0.087 . . . . . . A 403 GLN N . 30939 1
1631 . 1 . 1 203 203 PRO HA H 1 4.401 0.024 . . . . . . A 405 PRO HA . 30939 1
1632 . 1 . 1 203 203 PRO HD2 H 1 3.796 0.01 . . . . . . A 405 PRO HD2 . 30939 1
1633 . 1 . 1 203 203 PRO C C 13 176.911 0 . . . . . . A 405 PRO C . 30939 1
1634 . 1 . 1 203 203 PRO CA C 13 63.434 0.145 . . . . . . A 405 PRO CA . 30939 1
1635 . 1 . 1 203 203 PRO CB C 13 31.74 0 . . . . . . A 405 PRO CB . 30939 1
1636 . 1 . 1 203 203 PRO CD C 13 50.491 0.113 . . . . . . A 405 PRO CD . 30939 1
1637 . 1 . 1 204 204 GLU H H 1 8.452 0.004 . . . . . . A 406 GLU H . 30939 1
1638 . 1 . 1 204 204 GLU HA H 1 4.292 0.088 . . . . . . A 406 GLU HA . 30939 1
1639 . 1 . 1 204 204 GLU HB2 H 1 1.975 0.03 . . . . . . A 406 GLU HB2 . 30939 1
1640 . 1 . 1 204 204 GLU HG2 H 1 2.24 0.003 . . . . . . A 406 GLU HG2 . 30939 1
1641 . 1 . 1 204 204 GLU C C 13 176.565 0 . . . . . . A 406 GLU C . 30939 1
1642 . 1 . 1 204 204 GLU CA C 13 56.634 0.048 . . . . . . A 406 GLU CA . 30939 1
1643 . 1 . 1 204 204 GLU CB C 13 28.322 1.16 . . . . . . A 406 GLU CB . 30939 1
1644 . 1 . 1 204 204 GLU CG C 13 35.942 0.068 . . . . . . A 406 GLU CG . 30939 1
1645 . 1 . 1 204 204 GLU N N 15 119.683 0.125 . . . . . . A 406 GLU N . 30939 1
1646 . 1 . 1 205 205 GLY H H 1 8.169 0.008 . . . . . . A 407 GLY H . 30939 1
1647 . 1 . 1 205 205 GLY HA2 H 1 3.923 0.011 . . . . . . A 407 GLY HA2 . 30939 1
1648 . 1 . 1 205 205 GLY C C 13 173.626 0 . . . . . . A 407 GLY C . 30939 1
1649 . 1 . 1 205 205 GLY CA C 13 45.056 0.078 . . . . . . A 407 GLY CA . 30939 1
1650 . 1 . 1 205 205 GLY N N 15 108.948 0.098 . . . . . . A 407 GLY N . 30939 1
1651 . 1 . 1 206 206 ASP H H 1 8.077 0.005 . . . . . . A 408 ASP H . 30939 1
1652 . 1 . 1 206 206 ASP HA H 1 4.555 0.004 . . . . . . A 408 ASP HA . 30939 1
1653 . 1 . 1 206 206 ASP HB2 H 1 2.649 0.006 . . . . . . A 408 ASP HB2 . 30939 1
1654 . 1 . 1 206 206 ASP CA C 13 52.201 0 . . . . . . A 408 ASP CA . 30939 1
1655 . 1 . 1 206 206 ASP CB C 13 41.139 0.081 . . . . . . A 408 ASP CB . 30939 1
1656 . 1 . 1 206 206 ASP N N 15 120.388 0.136 . . . . . . A 408 ASP N . 30939 1
1657 . 1 . 1 207 207 PRO C C 13 177.847 0 . . . . . . A 409 PRO C . 30939 1
1658 . 1 . 1 207 207 PRO CA C 13 64.305 0 . . . . . . A 409 PRO CA . 30939 1
1659 . 1 . 1 208 208 ASP H H 1 8.209 0.024 . . . . . . A 410 ASP H . 30939 1
1660 . 1 . 1 208 208 ASP HA H 1 4.5 0 . . . . . . A 410 ASP HA . 30939 1
1661 . 1 . 1 208 208 ASP HB2 H 1 2.622 0.066 . . . . . . A 410 ASP HB2 . 30939 1
1662 . 1 . 1 208 208 ASP C C 13 177.928 0 . . . . . . A 410 ASP C . 30939 1
1663 . 1 . 1 208 208 ASP CA C 13 56.252 0.035 . . . . . . A 410 ASP CA . 30939 1
1664 . 1 . 1 208 208 ASP N N 15 118.976 0.082 . . . . . . A 410 ASP N . 30939 1
1665 . 1 . 1 209 209 LEU H H 1 8.087 0.007 . . . . . . A 411 LEU H . 30939 1
1666 . 1 . 1 209 209 LEU HB2 H 1 1.699 0.001 . . . . . . A 411 LEU HB2 . 30939 1
1667 . 1 . 1 209 209 LEU C C 13 178.208 0 . . . . . . A 411 LEU C . 30939 1
1668 . 1 . 1 209 209 LEU CA C 13 57.491 0.062 . . . . . . A 411 LEU CA . 30939 1
1669 . 1 . 1 209 209 LEU CB C 13 42.257 0 . . . . . . A 411 LEU CB . 30939 1
1670 . 1 . 1 209 209 LEU N N 15 121.167 0.048 . . . . . . A 411 LEU N . 30939 1
1671 . 1 . 1 210 210 ALA H H 1 8.038 0.017 . . . . . . A 412 ALA H . 30939 1
1672 . 1 . 1 210 210 ALA HB1 H 1 1.251 0.012 . . . . . . A 412 ALA HB1 . 30939 1
1673 . 1 . 1 210 210 ALA HB2 H 1 1.251 0.012 . . . . . . A 412 ALA HB2 . 30939 1
1674 . 1 . 1 210 210 ALA HB3 H 1 1.251 0.012 . . . . . . A 412 ALA HB3 . 30939 1
1675 . 1 . 1 210 210 ALA CA C 13 55.606 0 . . . . . . A 412 ALA CA . 30939 1
1676 . 1 . 1 210 210 ALA N N 15 120.031 0.096 . . . . . . A 412 ALA N . 30939 1
1677 . 1 . 1 211 211 LYS C C 13 179.174 0 . . . . . . A 413 LYS C . 30939 1
1678 . 1 . 1 211 211 LYS CA C 13 58.858 0 . . . . . . A 413 LYS CA . 30939 1
1679 . 1 . 1 212 212 ILE H H 1 7.745 0.011 . . . . . . A 414 ILE H . 30939 1
1680 . 1 . 1 212 212 ILE HA H 1 3.877 0.014 . . . . . . A 414 ILE HA . 30939 1
1681 . 1 . 1 212 212 ILE C C 13 177.75 0 . . . . . . A 414 ILE C . 30939 1
1682 . 1 . 1 212 212 ILE CA C 13 64.837 0.014 . . . . . . A 414 ILE CA . 30939 1
1683 . 1 . 1 212 212 ILE N N 15 119.37 0.123 . . . . . . A 414 ILE N . 30939 1
1684 . 1 . 1 213 213 LEU H H 1 8.226 0.004 . . . . . . A 415 LEU H . 30939 1
1685 . 1 . 1 213 213 LEU HA H 1 3.927 0.012 . . . . . . A 415 LEU HA . 30939 1
1686 . 1 . 1 213 213 LEU C C 13 179.115 0 . . . . . . A 415 LEU C . 30939 1
1687 . 1 . 1 213 213 LEU CA C 13 58.216 0.006 . . . . . . A 415 LEU CA . 30939 1
1688 . 1 . 1 213 213 LEU N N 15 118.902 0.177 . . . . . . A 415 LEU N . 30939 1
1689 . 1 . 1 214 214 GLU H H 1 7.882 0.007 . . . . . . A 416 GLU H . 30939 1
1690 . 1 . 1 214 214 GLU HA H 1 3.952 0 . . . . . . A 416 GLU HA . 30939 1
1691 . 1 . 1 214 214 GLU HB2 H 1 2.068 0.014 . . . . . . A 416 GLU HB2 . 30939 1
1692 . 1 . 1 214 214 GLU C C 13 179.044 0 . . . . . . A 416 GLU C . 30939 1
1693 . 1 . 1 214 214 GLU CA C 13 59.308 0.141 . . . . . . A 416 GLU CA . 30939 1
1694 . 1 . 1 214 214 GLU N N 15 119.013 0.181 . . . . . . A 416 GLU N . 30939 1
1695 . 1 . 1 215 215 GLU H H 1 7.881 0.005 . . . . . . A 417 GLU H . 30939 1
1696 . 1 . 1 215 215 GLU HA H 1 3.895 0 . . . . . . A 417 GLU HA . 30939 1
1697 . 1 . 1 215 215 GLU HB2 H 1 2.085 0.007 . . . . . . A 417 GLU HB2 . 30939 1
1698 . 1 . 1 215 215 GLU HG2 H 1 2.355 0.012 . . . . . . A 417 GLU HG2 . 30939 1
1699 . 1 . 1 215 215 GLU C C 13 178.634 0 . . . . . . A 417 GLU C . 30939 1
1700 . 1 . 1 215 215 GLU CA C 13 59.238 0.04 . . . . . . A 417 GLU CA . 30939 1
1701 . 1 . 1 215 215 GLU N N 15 119.57 0.095 . . . . . . A 417 GLU N . 30939 1
1702 . 1 . 1 216 216 VAL H H 1 8.255 0.014 . . . . . . A 418 VAL H . 30939 1
1703 . 1 . 1 216 216 VAL HB H 1 2.238 0 . . . . . . A 418 VAL HB . 30939 1
1704 . 1 . 1 216 216 VAL HG11 H 1 0.855 0.006 . . . . . . A 418 VAL HG11 . 30939 1
1705 . 1 . 1 216 216 VAL HG12 H 1 0.855 0.006 . . . . . . A 418 VAL HG12 . 30939 1
1706 . 1 . 1 216 216 VAL HG13 H 1 0.855 0.006 . . . . . . A 418 VAL HG13 . 30939 1
1707 . 1 . 1 216 216 VAL C C 13 177.156 0 . . . . . . A 418 VAL C . 30939 1
1708 . 1 . 1 216 216 VAL CA C 13 66.643 0.03 . . . . . . A 418 VAL CA . 30939 1
1709 . 1 . 1 216 216 VAL N N 15 117.751 0.145 . . . . . . A 418 VAL N . 30939 1
1710 . 1 . 1 217 217 ARG H H 1 8.098 0.012 . . . . . . A 419 ARG H . 30939 1
1711 . 1 . 1 217 217 ARG HA H 1 3.904 0 . . . . . . A 419 ARG HA . 30939 1
1712 . 1 . 1 217 217 ARG HB2 H 1 1.937 0 . . . . . . A 419 ARG HB2 . 30939 1
1713 . 1 . 1 217 217 ARG C C 13 177.808 0 . . . . . . A 419 ARG C . 30939 1
1714 . 1 . 1 217 217 ARG CA C 13 59.977 0.003 . . . . . . A 419 ARG CA . 30939 1
1715 . 1 . 1 217 217 ARG N N 15 119.623 0.121 . . . . . . A 419 ARG N . 30939 1
1716 . 1 . 1 218 218 TYR H H 1 7.928 0.008 . . . . . . A 420 TYR H . 30939 1
1717 . 1 . 1 218 218 TYR HA H 1 4.156 0 . . . . . . A 420 TYR HA . 30939 1
1718 . 1 . 1 218 218 TYR HB2 H 1 2.942 0.006 . . . . . . A 420 TYR HB2 . 30939 1
1719 . 1 . 1 218 218 TYR C C 13 178.066 0 . . . . . . A 420 TYR C . 30939 1
1720 . 1 . 1 218 218 TYR CA C 13 61.351 0.076 . . . . . . A 420 TYR CA . 30939 1
1721 . 1 . 1 218 218 TYR N N 15 118.972 0.113 . . . . . . A 420 TYR N . 30939 1
1722 . 1 . 1 219 219 ILE H H 1 8.03 0.007 . . . . . . A 421 ILE H . 30939 1
1723 . 1 . 1 219 219 ILE HA H 1 3.822 0.099 . . . . . . A 421 ILE HA . 30939 1
1724 . 1 . 1 219 219 ILE HB H 1 1.935 0 . . . . . . A 421 ILE HB . 30939 1
1725 . 1 . 1 219 219 ILE C C 13 177.471 0 . . . . . . A 421 ILE C . 30939 1
1726 . 1 . 1 219 219 ILE CA C 13 64.184 0.007 . . . . . . A 421 ILE CA . 30939 1
1727 . 1 . 1 219 219 ILE N N 15 118.483 0.125 . . . . . . A 421 ILE N . 30939 1
1728 . 1 . 1 220 220 ALA H H 1 8.5 0.018 . . . . . . A 422 ALA H . 30939 1
1729 . 1 . 1 220 220 ALA HA H 1 3.916 0.006 . . . . . . A 422 ALA HA . 30939 1
1730 . 1 . 1 220 220 ALA HB1 H 1 1.403 0.038 . . . . . . A 422 ALA HB1 . 30939 1
1731 . 1 . 1 220 220 ALA HB2 H 1 1.403 0.038 . . . . . . A 422 ALA HB2 . 30939 1
1732 . 1 . 1 220 220 ALA HB3 H 1 1.403 0.038 . . . . . . A 422 ALA HB3 . 30939 1
1733 . 1 . 1 220 220 ALA C C 13 179.126 0 . . . . . . A 422 ALA C . 30939 1
1734 . 1 . 1 220 220 ALA CA C 13 55.306 0.165 . . . . . . A 422 ALA CA . 30939 1
1735 . 1 . 1 220 220 ALA CB C 13 17.682 0 . . . . . . A 422 ALA CB . 30939 1
1736 . 1 . 1 220 220 ALA N N 15 120.898 0.148 . . . . . . A 422 ALA N . 30939 1
1737 . 1 . 1 221 221 ASN H H 1 7.933 0.01 . . . . . . A 423 ASN H . 30939 1
1738 . 1 . 1 221 221 ASN HA H 1 4.482 0.011 . . . . . . A 423 ASN HA . 30939 1
1739 . 1 . 1 221 221 ASN HB3 H 1 2.748 0 . . . . . . A 423 ASN HB3 . 30939 1
1740 . 1 . 1 221 221 ASN CA C 13 54.951 0.006 . . . . . . A 423 ASN CA . 30939 1
1741 . 1 . 1 221 221 ASN N N 15 114.337 0.142 . . . . . . A 423 ASN N . 30939 1
1742 . 1 . 1 222 222 ARG H H 1 7.759 0.006 . . . . . . A 424 ARG H . 30939 1
1743 . 1 . 1 222 222 ARG CA C 13 56.7 0.014 . . . . . . A 424 ARG CA . 30939 1
1744 . 1 . 1 222 222 ARG N N 15 118.711 0.048 . . . . . . A 424 ARG N . 30939 1
1745 . 1 . 1 223 223 PHE H H 1 7.701 0.015 . . . . . . A 425 PHE H . 30939 1
1746 . 1 . 1 223 223 PHE HA H 1 4.303 0.011 . . . . . . A 425 PHE HA . 30939 1
1747 . 1 . 1 223 223 PHE C C 13 178.976 0 . . . . . . A 425 PHE C . 30939 1
1748 . 1 . 1 223 223 PHE CA C 13 58.376 0 . . . . . . A 425 PHE CA . 30939 1
1749 . 1 . 1 223 223 PHE N N 15 118.174 0.149 . . . . . . A 425 PHE N . 30939 1
1750 . 1 . 1 224 224 ARG H H 1 8.283 0.014 . . . . . . A 426 ARG H . 30939 1
1751 . 1 . 1 224 224 ARG HA H 1 3.993 0.016 . . . . . . A 426 ARG HA . 30939 1
1752 . 1 . 1 224 224 ARG CA C 13 57.861 0 . . . . . . A 426 ARG CA . 30939 1
1753 . 1 . 1 224 224 ARG N N 15 122.034 0.094 . . . . . . A 426 ARG N . 30939 1
1754 . 1 . 1 226 226 GLN C C 13 175.937 0 . . . . . . A 428 GLN C . 30939 1
1755 . 1 . 1 226 226 GLN CA C 13 56.93 0 . . . . . . A 428 GLN CA . 30939 1
1756 . 1 . 1 227 227 ASP H H 1 8.098 0.011 . . . . . . A 429 ASP H . 30939 1
1757 . 1 . 1 227 227 ASP HA H 1 4.262 0.001 . . . . . . A 429 ASP HA . 30939 1
1758 . 1 . 1 227 227 ASP HB2 H 1 2.627 0.01 . . . . . . A 429 ASP HB2 . 30939 1
1759 . 1 . 1 227 227 ASP C C 13 176.598 0 . . . . . . A 429 ASP C . 30939 1
1760 . 1 . 1 227 227 ASP CA C 13 54.904 0.101 . . . . . . A 429 ASP CA . 30939 1
1761 . 1 . 1 227 227 ASP N N 15 119.656 0.129 . . . . . . A 429 ASP N . 30939 1
1762 . 1 . 1 228 228 GLU H H 1 8.175 0.008 . . . . . . A 430 GLU H . 30939 1
1763 . 1 . 1 228 228 GLU HA H 1 3.947 0 . . . . . . A 430 GLU HA . 30939 1
1764 . 1 . 1 228 228 GLU HB2 H 1 2.03 0.016 . . . . . . A 430 GLU HB2 . 30939 1
1765 . 1 . 1 228 228 GLU C C 13 176.781 0 . . . . . . A 430 GLU C . 30939 1
1766 . 1 . 1 228 228 GLU CA C 13 57.348 0.01 . . . . . . A 430 GLU CA . 30939 1
1767 . 1 . 1 228 228 GLU N N 15 120.338 0.159 . . . . . . A 430 GLU N . 30939 1
1768 . 1 . 1 229 229 SER H H 1 8.141 0.007 . . . . . . A 431 SER H . 30939 1
1769 . 1 . 1 229 229 SER HA H 1 4.253 0.005 . . . . . . A 431 SER HA . 30939 1
1770 . 1 . 1 229 229 SER HB2 H 1 3.867 0.001 . . . . . . A 431 SER HB2 . 30939 1
1771 . 1 . 1 229 229 SER C C 13 175.499 0 . . . . . . A 431 SER C . 30939 1
1772 . 1 . 1 229 229 SER CA C 13 59.884 0.071 . . . . . . A 431 SER CA . 30939 1
1773 . 1 . 1 229 229 SER N N 15 115.111 0.15 . . . . . . A 431 SER N . 30939 1
1774 . 1 . 1 230 230 GLU H H 1 8.223 0.01 . . . . . . A 432 GLU H . 30939 1
1775 . 1 . 1 230 230 GLU HA H 1 4.105 0.152 . . . . . . A 432 GLU HA . 30939 1
1776 . 1 . 1 230 230 GLU HB2 H 1 2.028 0.009 . . . . . . A 432 GLU HB2 . 30939 1
1777 . 1 . 1 230 230 GLU HG2 H 1 2.261 0.031 . . . . . . A 432 GLU HG2 . 30939 1
1778 . 1 . 1 230 230 GLU C C 13 177.161 0 . . . . . . A 432 GLU C . 30939 1
1779 . 1 . 1 230 230 GLU CA C 13 57.769 0.071 . . . . . . A 432 GLU CA . 30939 1
1780 . 1 . 1 230 230 GLU CB C 13 30.135 0.069 . . . . . . A 432 GLU CB . 30939 1
1781 . 1 . 1 230 230 GLU N N 15 121.853 0.046 . . . . . . A 432 GLU N . 30939 1
1782 . 1 . 1 231 231 ALA H H 1 8.019 0.017 . . . . . . A 433 ALA H . 30939 1
1783 . 1 . 1 231 231 ALA HA H 1 4.204 0.018 . . . . . . A 433 ALA HA . 30939 1
1784 . 1 . 1 231 231 ALA HB1 H 1 1.374 0.019 . . . . . . A 433 ALA HB1 . 30939 1
1785 . 1 . 1 231 231 ALA HB2 H 1 1.374 0.019 . . . . . . A 433 ALA HB2 . 30939 1
1786 . 1 . 1 231 231 ALA HB3 H 1 1.374 0.019 . . . . . . A 433 ALA HB3 . 30939 1
1787 . 1 . 1 231 231 ALA C C 13 178.532 0 . . . . . . A 433 ALA C . 30939 1
1788 . 1 . 1 231 231 ALA CA C 13 53.511 0.198 . . . . . . A 433 ALA CA . 30939 1
1789 . 1 . 1 231 231 ALA CB C 13 18.994 0.051 . . . . . . A 433 ALA CB . 30939 1
1790 . 1 . 1 231 231 ALA N N 15 122.682 0.155 . . . . . . A 433 ALA N . 30939 1
1791 . 1 . 1 232 232 VAL H H 1 7.787 0.011 . . . . . . A 434 VAL H . 30939 1
1792 . 1 . 1 232 232 VAL HA H 1 4.001 0.017 . . . . . . A 434 VAL HA . 30939 1
1793 . 1 . 1 232 232 VAL HB H 1 2.173 0.019 . . . . . . A 434 VAL HB . 30939 1
1794 . 1 . 1 232 232 VAL HG11 H 1 0.952 0.011 . . . . . . A 434 VAL HG11 . 30939 1
1795 . 1 . 1 232 232 VAL HG12 H 1 0.952 0.011 . . . . . . A 434 VAL HG12 . 30939 1
1796 . 1 . 1 232 232 VAL HG13 H 1 0.952 0.011 . . . . . . A 434 VAL HG13 . 30939 1
1797 . 1 . 1 232 232 VAL CA C 13 63.469 0.187 . . . . . . A 434 VAL CA . 30939 1
1798 . 1 . 1 232 232 VAL N N 15 115.842 0.113 . . . . . . A 434 VAL N . 30939 1
1799 . 1 . 1 234 234 SER HA H 1 4.288 0 . . . . . . A 436 SER HA . 30939 1
1800 . 1 . 1 234 234 SER HB2 H 1 3.877 0 . . . . . . A 436 SER HB2 . 30939 1
1801 . 1 . 1 234 234 SER C C 13 175.009 0 . . . . . . A 436 SER C . 30939 1
1802 . 1 . 1 234 234 SER CA C 13 59.217 0 . . . . . . A 436 SER CA . 30939 1
1803 . 1 . 1 235 235 GLU H H 1 8.366 0.012 . . . . . . A 437 GLU H . 30939 1
1804 . 1 . 1 235 235 GLU HB2 H 1 1.97 0.013 . . . . . . A 437 GLU HB2 . 30939 1
1805 . 1 . 1 235 235 GLU HG2 H 1 2.222 0.008 . . . . . . A 437 GLU HG2 . 30939 1
1806 . 1 . 1 235 235 GLU CA C 13 56.842 0.133 . . . . . . A 437 GLU CA . 30939 1
1807 . 1 . 1 235 235 GLU CG C 13 36.002 0.121 . . . . . . A 437 GLU CG . 30939 1
1808 . 1 . 1 235 235 GLU N N 15 121.299 0.108 . . . . . . A 437 GLU N . 30939 1
1809 . 1 . 1 236 236 TRP HA H 1 4.388 0.018 . . . . . . A 438 TRP HA . 30939 1
1810 . 1 . 1 236 236 TRP HE1 H 1 10.408 0.008 . . . . . . A 438 TRP HE1 . 30939 1
1811 . 1 . 1 236 236 TRP CA C 13 58.455 0.203 . . . . . . A 438 TRP CA . 30939 1
1812 . 1 . 1 236 236 TRP NE1 N 15 129.829 0.127 . . . . . . A 438 TRP NE1 . 30939 1
1813 . 1 . 1 237 237 LYS H H 1 7.812 0.005 . . . . . . A 439 LYS H . 30939 1
1814 . 1 . 1 237 237 LYS CA C 13 56.405 0 . . . . . . A 439 LYS CA . 30939 1
1815 . 1 . 1 237 237 LYS N N 15 120.196 0.168 . . . . . . A 439 LYS N . 30939 1
1816 . 1 . 1 238 238 PHE CA C 13 58.372 0 . . . . . . A 440 PHE CA . 30939 1
1817 . 1 . 1 239 239 ALA H H 1 7.753 0.001 . . . . . . A 441 ALA H . 30939 1
1818 . 1 . 1 239 239 ALA HB1 H 1 1.365 0.012 . . . . . . A 441 ALA HB1 . 30939 1
1819 . 1 . 1 239 239 ALA HB2 H 1 1.365 0.012 . . . . . . A 441 ALA HB2 . 30939 1
1820 . 1 . 1 239 239 ALA HB3 H 1 1.365 0.012 . . . . . . A 441 ALA HB3 . 30939 1
1821 . 1 . 1 239 239 ALA CA C 13 52.577 0.155 . . . . . . A 441 ALA CA . 30939 1
1822 . 1 . 1 239 239 ALA CB C 13 19.331 0.123 . . . . . . A 441 ALA CB . 30939 1
1823 . 1 . 1 239 239 ALA N N 15 118.246 0.082 . . . . . . A 441 ALA N . 30939 1
1824 . 1 . 1 240 240 ALA HB1 H 1 1.381 0.017 . . . . . . A 442 ALA HB1 . 30939 1
1825 . 1 . 1 240 240 ALA HB2 H 1 1.381 0.017 . . . . . . A 442 ALA HB2 . 30939 1
1826 . 1 . 1 240 240 ALA HB3 H 1 1.381 0.017 . . . . . . A 442 ALA HB3 . 30939 1
1827 . 1 . 1 240 240 ALA CB C 13 19.305 0.065 . . . . . . A 442 ALA CB . 30939 1
1828 . 1 . 1 241 241 CYS C C 13 174.878 0 . . . . . . A 443 CYS C . 30939 1
1829 . 1 . 1 241 241 CYS CA C 13 58.337 0 . . . . . . A 443 CYS CA . 30939 1
1830 . 1 . 1 242 242 VAL H H 1 7.687 0.003 . . . . . . A 444 VAL H . 30939 1
1831 . 1 . 1 242 242 VAL HA H 1 3.733 0.017 . . . . . . A 444 VAL HA . 30939 1
1832 . 1 . 1 242 242 VAL HB H 1 2.14 0.012 . . . . . . A 444 VAL HB . 30939 1
1833 . 1 . 1 242 242 VAL HG11 H 1 1.022 0.002 . . . . . . A 444 VAL HG11 . 30939 1
1834 . 1 . 1 242 242 VAL HG12 H 1 1.022 0.002 . . . . . . A 444 VAL HG12 . 30939 1
1835 . 1 . 1 242 242 VAL HG13 H 1 1.022 0.002 . . . . . . A 444 VAL HG13 . 30939 1
1836 . 1 . 1 242 242 VAL CA C 13 62.175 0.117 . . . . . . A 444 VAL CA . 30939 1
1837 . 1 . 1 242 242 VAL CG1 C 13 22.2 0.003 . . . . . . A 444 VAL CG1 . 30939 1
1838 . 1 . 1 242 242 VAL N N 15 118.453 0.095 . . . . . . A 444 VAL N . 30939 1
1839 . 1 . 1 244 244 ASP H H 1 8.234 0.018 . . . . . . A 446 ASP H . 30939 1
1840 . 1 . 1 244 244 ASP HA H 1 4.317 0.012 . . . . . . A 446 ASP HA . 30939 1
1841 . 1 . 1 244 244 ASP HB2 H 1 2.598 0.014 . . . . . . A 446 ASP HB2 . 30939 1
1842 . 1 . 1 244 244 ASP C C 13 176.972 0.01 . . . . . . A 446 ASP C . 30939 1
1843 . 1 . 1 244 244 ASP CA C 13 57.157 0.05 . . . . . . A 446 ASP CA . 30939 1
1844 . 1 . 1 244 244 ASP CB C 13 39.868 0.01 . . . . . . A 446 ASP CB . 30939 1
1845 . 1 . 1 244 244 ASP N N 15 121.592 0.093 . . . . . . A 446 ASP N . 30939 1
1846 . 1 . 1 245 245 ARG H H 1 7.841 0.015 . . . . . . A 447 ARG H . 30939 1
1847 . 1 . 1 245 245 ARG HA H 1 4.014 0.016 . . . . . . A 447 ARG HA . 30939 1
1848 . 1 . 1 245 245 ARG HB2 H 1 2.091 0.015 . . . . . . A 447 ARG HB2 . 30939 1
1849 . 1 . 1 245 245 ARG HG3 H 1 1.604 0.01 . . . . . . A 447 ARG HG3 . 30939 1
1850 . 1 . 1 245 245 ARG HD2 H 1 3.167 0.015 . . . . . . A 447 ARG HD2 . 30939 1
1851 . 1 . 1 245 245 ARG C C 13 176.625 0.01 . . . . . . A 447 ARG C . 30939 1
1852 . 1 . 1 245 245 ARG CA C 13 59.739 0.037 . . . . . . A 447 ARG CA . 30939 1
1853 . 1 . 1 245 245 ARG CB C 13 30.115 0.01 . . . . . . A 447 ARG CB . 30939 1
1854 . 1 . 1 245 245 ARG CG C 13 27.19 0.106 . . . . . . A 447 ARG CG . 30939 1
1855 . 1 . 1 245 245 ARG CD C 13 43.504 0.016 . . . . . . A 447 ARG CD . 30939 1
1856 . 1 . 1 245 245 ARG N N 15 117.457 0.422 . . . . . . A 447 ARG N . 30939 1
1857 . 1 . 1 246 246 LEU H H 1 7.833 0.013 . . . . . . A 448 LEU H . 30939 1
1858 . 1 . 1 246 246 LEU HA H 1 3.941 0.015 . . . . . . A 448 LEU HA . 30939 1
1859 . 1 . 1 246 246 LEU HB2 H 1 1.773 0.011 . . . . . . A 448 LEU HB2 . 30939 1
1860 . 1 . 1 246 246 LEU HD11 H 1 0.898 0.012 . . . . . . A 448 LEU HD11 . 30939 1
1861 . 1 . 1 246 246 LEU HD12 H 1 0.898 0.012 . . . . . . A 448 LEU HD12 . 30939 1
1862 . 1 . 1 246 246 LEU HD13 H 1 0.898 0.012 . . . . . . A 448 LEU HD13 . 30939 1
1863 . 1 . 1 246 246 LEU CA C 13 58.442 0.043 . . . . . . A 448 LEU CA . 30939 1
1864 . 1 . 1 246 246 LEU CB C 13 41.974 0.01 . . . . . . A 448 LEU CB . 30939 1
1865 . 1 . 1 246 246 LEU CD1 C 13 25.177 0.158 . . . . . . A 448 LEU CD1 . 30939 1
1866 . 1 . 1 246 246 LEU N N 15 116.17 0.077 . . . . . . A 448 LEU N . 30939 1
1867 . 1 . 1 247 247 CYS H H 1 8.405 0.015 . . . . . . A 449 CYS H . 30939 1
1868 . 1 . 1 247 247 CYS HA H 1 4.047 0.013 . . . . . . A 449 CYS HA . 30939 1
1869 . 1 . 1 247 247 CYS HB2 H 1 3.175 0.011 . . . . . . A 449 CYS HB2 . 30939 1
1870 . 1 . 1 247 247 CYS HB3 H 1 2.614 0.01 . . . . . . A 449 CYS HB3 . 30939 1
1871 . 1 . 1 247 247 CYS C C 13 177.817 0.01 . . . . . . A 449 CYS C . 30939 1
1872 . 1 . 1 247 247 CYS CA C 13 64.614 0.03 . . . . . . A 449 CYS CA . 30939 1
1873 . 1 . 1 247 247 CYS CB C 13 27.053 0.108 . . . . . . A 449 CYS CB . 30939 1
1874 . 1 . 1 247 247 CYS N N 15 116.886 0.107 . . . . . . A 449 CYS N . 30939 1
1875 . 1 . 1 248 248 LEU H H 1 8.165 0.011 . . . . . . A 450 LEU H . 30939 1
1876 . 1 . 1 248 248 LEU HA H 1 4.059 0.015 . . . . . . A 450 LEU HA . 30939 1
1877 . 1 . 1 248 248 LEU HB2 H 1 1.716 0.011 . . . . . . A 450 LEU HB2 . 30939 1
1878 . 1 . 1 248 248 LEU HD11 H 1 0.881 0.01 . . . . . . A 450 LEU HD11 . 30939 1
1879 . 1 . 1 248 248 LEU HD12 H 1 0.881 0.01 . . . . . . A 450 LEU HD12 . 30939 1
1880 . 1 . 1 248 248 LEU HD13 H 1 0.881 0.01 . . . . . . A 450 LEU HD13 . 30939 1
1881 . 1 . 1 248 248 LEU C C 13 179.889 0.01 . . . . . . A 450 LEU C . 30939 1
1882 . 1 . 1 248 248 LEU CA C 13 58.51 0.056 . . . . . . A 450 LEU CA . 30939 1
1883 . 1 . 1 248 248 LEU CB C 13 41.909 0.01 . . . . . . A 450 LEU CB . 30939 1
1884 . 1 . 1 248 248 LEU CD1 C 13 25.164 0.105 . . . . . . A 450 LEU CD1 . 30939 1
1885 . 1 . 1 248 248 LEU N N 15 119.564 0.126 . . . . . . A 450 LEU N . 30939 1
1886 . 1 . 1 249 249 MET H H 1 8.487 0.017 . . . . . . A 451 MET H . 30939 1
1887 . 1 . 1 249 249 MET HA H 1 4.058 0.017 . . . . . . A 451 MET HA . 30939 1
1888 . 1 . 1 249 249 MET HB2 H 1 1.929 0.013 . . . . . . A 451 MET HB2 . 30939 1
1889 . 1 . 1 249 249 MET HG2 H 1 2.765 0.016 . . . . . . A 451 MET HG2 . 30939 1
1890 . 1 . 1 249 249 MET C C 13 178.998 0.01 . . . . . . A 451 MET C . 30939 1
1891 . 1 . 1 249 249 MET CA C 13 59.512 0.063 . . . . . . A 451 MET CA . 30939 1
1892 . 1 . 1 249 249 MET CB C 13 31.952 0.01 . . . . . . A 451 MET CB . 30939 1
1893 . 1 . 1 249 249 MET CG C 13 33.424 0.01 . . . . . . A 451 MET CG . 30939 1
1894 . 1 . 1 249 249 MET N N 15 120.78 0.024 . . . . . . A 451 MET N . 30939 1
1895 . 1 . 1 250 250 ALA H H 1 8.717 0.01 . . . . . . A 452 ALA H . 30939 1
1896 . 1 . 1 250 250 ALA HA H 1 3.991 0.028 . . . . . . A 452 ALA HA . 30939 1
1897 . 1 . 1 250 250 ALA HB1 H 1 1.411 0.014 . . . . . . A 452 ALA HB1 . 30939 1
1898 . 1 . 1 250 250 ALA HB2 H 1 1.411 0.014 . . . . . . A 452 ALA HB2 . 30939 1
1899 . 1 . 1 250 250 ALA HB3 H 1 1.411 0.014 . . . . . . A 452 ALA HB3 . 30939 1
1900 . 1 . 1 250 250 ALA C C 13 177.967 0.01 . . . . . . A 452 ALA C . 30939 1
1901 . 1 . 1 250 250 ALA CA C 13 55.595 0.094 . . . . . . A 452 ALA CA . 30939 1
1902 . 1 . 1 250 250 ALA CB C 13 18.239 0.09 . . . . . . A 452 ALA CB . 30939 1
1903 . 1 . 1 250 250 ALA N N 15 121.305 0.08 . . . . . . A 452 ALA N . 30939 1
1904 . 1 . 1 251 251 PHE H H 1 8.643 0.016 . . . . . . A 453 PHE H . 30939 1
1905 . 1 . 1 251 251 PHE HA H 1 4.16 0.011 . . . . . . A 453 PHE HA . 30939 1
1906 . 1 . 1 251 251 PHE HB2 H 1 3.15 0.013 . . . . . . A 453 PHE HB2 . 30939 1
1907 . 1 . 1 251 251 PHE HD1 H 1 7.226 0.012 . . . . . . A 453 PHE HD1 . 30939 1
1908 . 1 . 1 251 251 PHE HE1 H 1 7.17 0.025 . . . . . . A 453 PHE HE1 . 30939 1
1909 . 1 . 1 251 251 PHE C C 13 178.156 0.01 . . . . . . A 453 PHE C . 30939 1
1910 . 1 . 1 251 251 PHE CA C 13 61.427 0.011 . . . . . . A 453 PHE CA . 30939 1
1911 . 1 . 1 251 251 PHE CB C 13 38.386 0.01 . . . . . . A 453 PHE CB . 30939 1
1912 . 1 . 1 251 251 PHE CD1 C 13 131.239 0.136 . . . . . . A 453 PHE CD1 . 30939 1
1913 . 1 . 1 251 251 PHE CE1 C 13 130.442 0.01 . . . . . . A 453 PHE CE1 . 30939 1
1914 . 1 . 1 251 251 PHE N N 15 116.448 0.075 . . . . . . A 453 PHE N . 30939 1
1915 . 1 . 1 252 252 SER H H 1 7.82 0.013 . . . . . . A 454 SER H . 30939 1
1916 . 1 . 1 252 252 SER HA H 1 4.106 0.01 . . . . . . A 454 SER HA . 30939 1
1917 . 1 . 1 252 252 SER HB2 H 1 3.943 0.01 . . . . . . A 454 SER HB2 . 30939 1
1918 . 1 . 1 252 252 SER HB3 H 1 3.943 0.01 . . . . . . A 454 SER HB3 . 30939 1
1919 . 1 . 1 252 252 SER C C 13 176.592 0.01 . . . . . . A 454 SER C . 30939 1
1920 . 1 . 1 252 252 SER CA C 13 63.216 0.186 . . . . . . A 454 SER CA . 30939 1
1921 . 1 . 1 252 252 SER N N 15 117.735 0.069 . . . . . . A 454 SER N . 30939 1
1922 . 1 . 1 253 253 VAL H H 1 8.588 0.015 . . . . . . A 455 VAL H . 30939 1
1923 . 1 . 1 253 253 VAL HA H 1 3.589 0.022 . . . . . . A 455 VAL HA . 30939 1
1924 . 1 . 1 253 253 VAL HB H 1 2.228 0.017 . . . . . . A 455 VAL HB . 30939 1
1925 . 1 . 1 253 253 VAL HG11 H 1 0.974 0.018 . . . . . . A 455 VAL HG11 . 30939 1
1926 . 1 . 1 253 253 VAL HG12 H 1 0.974 0.018 . . . . . . A 455 VAL HG12 . 30939 1
1927 . 1 . 1 253 253 VAL HG13 H 1 0.974 0.018 . . . . . . A 455 VAL HG13 . 30939 1
1928 . 1 . 1 253 253 VAL HG21 H 1 0.875 0.01 . . . . . . A 455 VAL HG21 . 30939 1
1929 . 1 . 1 253 253 VAL HG22 H 1 0.875 0.01 . . . . . . A 455 VAL HG22 . 30939 1
1930 . 1 . 1 253 253 VAL HG23 H 1 0.875 0.01 . . . . . . A 455 VAL HG23 . 30939 1
1931 . 1 . 1 253 253 VAL C C 13 178.998 0.01 . . . . . . A 455 VAL C . 30939 1
1932 . 1 . 1 253 253 VAL CA C 13 67.572 0.012 . . . . . . A 455 VAL CA . 30939 1
1933 . 1 . 1 253 253 VAL CB C 13 31.791 0.01 . . . . . . A 455 VAL CB . 30939 1
1934 . 1 . 1 253 253 VAL CG1 C 13 23.341 0.014 . . . . . . A 455 VAL CG1 . 30939 1
1935 . 1 . 1 253 253 VAL CG2 C 13 21.719 0.093 . . . . . . A 455 VAL CG2 . 30939 1
1936 . 1 . 1 253 253 VAL N N 15 123.252 0.175 . . . . . . A 455 VAL N . 30939 1
1937 . 1 . 1 254 254 PHE H H 1 8.677 0.033 . . . . . . A 456 PHE H . 30939 1
1938 . 1 . 1 254 254 PHE HA H 1 4.031 0.019 . . . . . . A 456 PHE HA . 30939 1
1939 . 1 . 1 254 254 PHE HB2 H 1 3.205 0.015 . . . . . . A 456 PHE HB2 . 30939 1
1940 . 1 . 1 254 254 PHE HD1 H 1 7.161 0.017 . . . . . . A 456 PHE HD1 . 30939 1
1941 . 1 . 1 254 254 PHE HE1 H 1 7.127 0.01 . . . . . . A 456 PHE HE1 . 30939 1
1942 . 1 . 1 254 254 PHE CA C 13 61.672 0.054 . . . . . . A 456 PHE CA . 30939 1
1943 . 1 . 1 254 254 PHE CB C 13 38.397 0.01 . . . . . . A 456 PHE CB . 30939 1
1944 . 1 . 1 254 254 PHE CD1 C 13 131.354 0.01 . . . . . . A 456 PHE CD1 . 30939 1
1945 . 1 . 1 254 254 PHE CE1 C 13 130.661 0.132 . . . . . . A 456 PHE CE1 . 30939 1
1946 . 1 . 1 254 254 PHE N N 15 120.947 0.117 . . . . . . A 456 PHE N . 30939 1
1947 . 1 . 1 255 255 THR HA H 1 3.727 0.01 . . . . . . A 457 THR HA . 30939 1
1948 . 1 . 1 255 255 THR HG21 H 1 1.116 0.014 . . . . . . A 457 THR HG21 . 30939 1
1949 . 1 . 1 255 255 THR HG22 H 1 1.116 0.014 . . . . . . A 457 THR HG22 . 30939 1
1950 . 1 . 1 255 255 THR HG23 H 1 1.116 0.014 . . . . . . A 457 THR HG23 . 30939 1
1951 . 1 . 1 255 255 THR C C 13 176.743 0.01 . . . . . . A 457 THR C . 30939 1
1952 . 1 . 1 255 255 THR CA C 13 68.301 0.01 . . . . . . A 457 THR CA . 30939 1
1953 . 1 . 1 255 255 THR CG2 C 13 21.958 0.109 . . . . . . A 457 THR CG2 . 30939 1
1954 . 1 . 1 256 256 ILE H H 1 8.021 0.017 . . . . . . A 458 ILE H . 30939 1
1955 . 1 . 1 256 256 ILE HA H 1 3.587 0.011 . . . . . . A 458 ILE HA . 30939 1
1956 . 1 . 1 256 256 ILE HB H 1 1.874 0.017 . . . . . . A 458 ILE HB . 30939 1
1957 . 1 . 1 256 256 ILE HG21 H 1 0.848 0.01 . . . . . . A 458 ILE HG21 . 30939 1
1958 . 1 . 1 256 256 ILE HG22 H 1 0.848 0.01 . . . . . . A 458 ILE HG22 . 30939 1
1959 . 1 . 1 256 256 ILE HG23 H 1 0.848 0.01 . . . . . . A 458 ILE HG23 . 30939 1
1960 . 1 . 1 256 256 ILE C C 13 176.625 0.01 . . . . . . A 458 ILE C . 30939 1
1961 . 1 . 1 256 256 ILE CA C 13 65.501 0.018 . . . . . . A 458 ILE CA . 30939 1
1962 . 1 . 1 256 256 ILE CB C 13 37.452 0.01 . . . . . . A 458 ILE CB . 30939 1
1963 . 1 . 1 256 256 ILE CG2 C 13 17.773 0.01 . . . . . . A 458 ILE CG2 . 30939 1
1964 . 1 . 1 256 256 ILE N N 15 118.724 0.01 . . . . . . A 458 ILE N . 30939 1
1965 . 1 . 1 257 257 ILE H H 1 7.894 0.01 . . . . . . A 459 ILE H . 30939 1
1966 . 1 . 1 257 257 ILE HA H 1 3.62 0.013 . . . . . . A 459 ILE HA . 30939 1
1967 . 1 . 1 257 257 ILE HB H 1 1.814 0.018 . . . . . . A 459 ILE HB . 30939 1
1968 . 1 . 1 257 257 ILE HG13 H 1 1.29 0.018 . . . . . . A 459 ILE HG13 . 30939 1
1969 . 1 . 1 257 257 ILE HG21 H 1 0.837 0.014 . . . . . . A 459 ILE HG21 . 30939 1
1970 . 1 . 1 257 257 ILE HG22 H 1 0.837 0.014 . . . . . . A 459 ILE HG22 . 30939 1
1971 . 1 . 1 257 257 ILE HG23 H 1 0.837 0.014 . . . . . . A 459 ILE HG23 . 30939 1
1972 . 1 . 1 257 257 ILE HD11 H 1 0.768 0.015 . . . . . . A 459 ILE HD11 . 30939 1
1973 . 1 . 1 257 257 ILE HD12 H 1 0.768 0.015 . . . . . . A 459 ILE HD12 . 30939 1
1974 . 1 . 1 257 257 ILE HD13 H 1 0.768 0.015 . . . . . . A 459 ILE HD13 . 30939 1
1975 . 1 . 1 257 257 ILE C C 13 177.54 0.01 . . . . . . A 459 ILE C . 30939 1
1976 . 1 . 1 257 257 ILE CA C 13 65.522 0.012 . . . . . . A 459 ILE CA . 30939 1
1977 . 1 . 1 257 257 ILE CB C 13 37.441 0.01 . . . . . . A 459 ILE CB . 30939 1
1978 . 1 . 1 257 257 ILE CG1 C 13 28.257 0.01 . . . . . . A 459 ILE CG1 . 30939 1
1979 . 1 . 1 257 257 ILE CG2 C 13 17.802 0.046 . . . . . . A 459 ILE CG2 . 30939 1
1980 . 1 . 1 257 257 ILE CD1 C 13 13.448 0.061 . . . . . . A 459 ILE CD1 . 30939 1
1981 . 1 . 1 257 257 ILE N N 15 119.435 0.128 . . . . . . A 459 ILE N . 30939 1
1982 . 1 . 1 258 258 CYS H H 1 8.206 0.016 . . . . . . A 460 CYS H . 30939 1
1983 . 1 . 1 258 258 CYS HA H 1 3.885 0.018 . . . . . . A 460 CYS HA . 30939 1
1984 . 1 . 1 258 258 CYS HB2 H 1 2.593 0.012 . . . . . . A 460 CYS HB2 . 30939 1
1985 . 1 . 1 258 258 CYS C C 13 177.425 0.01 . . . . . . A 460 CYS C . 30939 1
1986 . 1 . 1 258 258 CYS CA C 13 64.121 0.075 . . . . . . A 460 CYS CA . 30939 1
1987 . 1 . 1 258 258 CYS CB C 13 26.94 0.01 . . . . . . A 460 CYS CB . 30939 1
1988 . 1 . 1 258 258 CYS N N 15 116.809 0.085 . . . . . . A 460 CYS N . 30939 1
1989 . 1 . 1 259 259 THR H H 1 7.901 0.01 . . . . . . A 461 THR H . 30939 1
1990 . 1 . 1 259 259 THR HA H 1 3.71 0.01 . . . . . . A 461 THR HA . 30939 1
1991 . 1 . 1 259 259 THR HB H 1 4.199 0.01 . . . . . . A 461 THR HB . 30939 1
1992 . 1 . 1 259 259 THR HG21 H 1 1.063 0.019 . . . . . . A 461 THR HG21 . 30939 1
1993 . 1 . 1 259 259 THR HG22 H 1 1.063 0.019 . . . . . . A 461 THR HG22 . 30939 1
1994 . 1 . 1 259 259 THR HG23 H 1 1.063 0.019 . . . . . . A 461 THR HG23 . 30939 1
1995 . 1 . 1 259 259 THR CA C 13 68.236 0.05 . . . . . . A 461 THR CA . 30939 1
1996 . 1 . 1 259 259 THR CG2 C 13 21.459 0.176 . . . . . . A 461 THR CG2 . 30939 1
1997 . 1 . 1 259 259 THR N N 15 115.712 0.139 . . . . . . A 461 THR N . 30939 1
1998 . 1 . 1 260 260 ILE H H 1 7.972 0.018 . . . . . . A 462 ILE H . 30939 1
1999 . 1 . 1 260 260 ILE HA H 1 3.717 0.023 . . . . . . A 462 ILE HA . 30939 1
2000 . 1 . 1 260 260 ILE HB H 1 1.941 0.017 . . . . . . A 462 ILE HB . 30939 1
2001 . 1 . 1 260 260 ILE HG21 H 1 0.87 0.016 . . . . . . A 462 ILE HG21 . 30939 1
2002 . 1 . 1 260 260 ILE HG22 H 1 0.87 0.016 . . . . . . A 462 ILE HG22 . 30939 1
2003 . 1 . 1 260 260 ILE HG23 H 1 0.87 0.016 . . . . . . A 462 ILE HG23 . 30939 1
2004 . 1 . 1 260 260 ILE HD11 H 1 0.79 0.012 . . . . . . A 462 ILE HD11 . 30939 1
2005 . 1 . 1 260 260 ILE HD12 H 1 0.79 0.012 . . . . . . A 462 ILE HD12 . 30939 1
2006 . 1 . 1 260 260 ILE HD13 H 1 0.79 0.012 . . . . . . A 462 ILE HD13 . 30939 1
2007 . 1 . 1 260 260 ILE CA C 13 65.759 0.121 . . . . . . A 462 ILE CA . 30939 1
2008 . 1 . 1 260 260 ILE CB C 13 37.623 0.01 . . . . . . A 462 ILE CB . 30939 1
2009 . 1 . 1 260 260 ILE CG2 C 13 17.874 0.017 . . . . . . A 462 ILE CG2 . 30939 1
2010 . 1 . 1 260 260 ILE CD1 C 13 13.453 0.066 . . . . . . A 462 ILE CD1 . 30939 1
2011 . 1 . 1 260 260 ILE N N 15 118.839 0.089 . . . . . . A 462 ILE N . 30939 1
2012 . 1 . 1 261 261 GLY H H 1 8.502 0.019 . . . . . . A 463 GLY H . 30939 1
2013 . 1 . 1 261 261 GLY HA2 H 1 3.615 0.012 . . . . . . A 463 GLY HA2 . 30939 1
2014 . 1 . 1 261 261 GLY C C 13 175.794 0.01 . . . . . . A 463 GLY C . 30939 1
2015 . 1 . 1 261 261 GLY CA C 13 46.427 0.182 . . . . . . A 463 GLY CA . 30939 1
2016 . 1 . 1 261 261 GLY N N 15 106.014 0.128 . . . . . . A 463 GLY N . 30939 1
2017 . 1 . 1 262 262 ILE H H 1 8.119 0.017 . . . . . . A 464 ILE H . 30939 1
2018 . 1 . 1 262 262 ILE HA H 1 3.959 0.014 . . . . . . A 464 ILE HA . 30939 1
2019 . 1 . 1 262 262 ILE HB H 1 1.97 0.018 . . . . . . A 464 ILE HB . 30939 1
2020 . 1 . 1 262 262 ILE HG13 H 1 1.226 0.01 . . . . . . A 464 ILE HG13 . 30939 1
2021 . 1 . 1 262 262 ILE HG21 H 1 0.877 0.019 . . . . . . A 464 ILE HG21 . 30939 1
2022 . 1 . 1 262 262 ILE HG22 H 1 0.877 0.019 . . . . . . A 464 ILE HG22 . 30939 1
2023 . 1 . 1 262 262 ILE HG23 H 1 0.877 0.019 . . . . . . A 464 ILE HG23 . 30939 1
2024 . 1 . 1 262 262 ILE HD11 H 1 0.81 0.014 . . . . . . A 464 ILE HD11 . 30939 1
2025 . 1 . 1 262 262 ILE HD12 H 1 0.81 0.014 . . . . . . A 464 ILE HD12 . 30939 1
2026 . 1 . 1 262 262 ILE HD13 H 1 0.81 0.014 . . . . . . A 464 ILE HD13 . 30939 1
2027 . 1 . 1 262 262 ILE C C 13 177.09 0.01 . . . . . . A 464 ILE C . 30939 1
2028 . 1 . 1 262 262 ILE CA C 13 63.12 0.046 . . . . . . A 464 ILE CA . 30939 1
2029 . 1 . 1 262 262 ILE CB C 13 37.742 0.01 . . . . . . A 464 ILE CB . 30939 1
2030 . 1 . 1 262 262 ILE CG2 C 13 17.997 0.236 . . . . . . A 464 ILE CG2 . 30939 1
2031 . 1 . 1 262 262 ILE CD1 C 13 13.427 0.028 . . . . . . A 464 ILE CD1 . 30939 1
2032 . 1 . 1 262 262 ILE N N 15 120.784 0.063 . . . . . . A 464 ILE N . 30939 1
2033 . 1 . 1 263 263 LEU H H 1 8.373 0.016 . . . . . . A 465 LEU H . 30939 1
2034 . 1 . 1 263 263 LEU HA H 1 4.118 0.017 . . . . . . A 465 LEU HA . 30939 1
2035 . 1 . 1 263 263 LEU HB2 H 1 1.781 0.014 . . . . . . A 465 LEU HB2 . 30939 1
2036 . 1 . 1 263 263 LEU HD11 H 1 0.891 0.025 . . . . . . A 465 LEU HD11 . 30939 1
2037 . 1 . 1 263 263 LEU HD12 H 1 0.891 0.025 . . . . . . A 465 LEU HD12 . 30939 1
2038 . 1 . 1 263 263 LEU HD13 H 1 0.891 0.025 . . . . . . A 465 LEU HD13 . 30939 1
2039 . 1 . 1 263 263 LEU C C 13 178.269 0.01 . . . . . . A 465 LEU C . 30939 1
2040 . 1 . 1 263 263 LEU CA C 13 57.521 0.045 . . . . . . A 465 LEU CA . 30939 1
2041 . 1 . 1 263 263 LEU CB C 13 42.13 0.01 . . . . . . A 465 LEU CB . 30939 1
2042 . 1 . 1 263 263 LEU CD1 C 13 25.112 0.094 . . . . . . A 465 LEU CD1 . 30939 1
2043 . 1 . 1 263 263 LEU N N 15 122.601 0.142 . . . . . . A 465 LEU N . 30939 1
2044 . 1 . 1 264 264 MET H H 1 8.042 0.011 . . . . . . A 466 MET H . 30939 1
2045 . 1 . 1 264 264 MET HA H 1 4.117 0.012 . . . . . . A 466 MET HA . 30939 1
2046 . 1 . 1 264 264 MET HB2 H 1 2.049 0.017 . . . . . . A 466 MET HB2 . 30939 1
2047 . 1 . 1 264 264 MET HG2 H 1 2.547 0.013 . . . . . . A 466 MET HG2 . 30939 1
2048 . 1 . 1 264 264 MET HG3 H 1 2.416 0.01 . . . . . . A 466 MET HG3 . 30939 1
2049 . 1 . 1 264 264 MET HE1 H 1 1.972 0.017 . . . . . . A 466 MET HE1 . 30939 1
2050 . 1 . 1 264 264 MET HE2 H 1 1.972 0.017 . . . . . . A 466 MET HE2 . 30939 1
2051 . 1 . 1 264 264 MET HE3 H 1 1.972 0.017 . . . . . . A 466 MET HE3 . 30939 1
2052 . 1 . 1 264 264 MET C C 13 176.393 0.01 . . . . . . A 466 MET C . 30939 1
2053 . 1 . 1 264 264 MET CA C 13 57.183 0.112 . . . . . . A 466 MET CA . 30939 1
2054 . 1 . 1 264 264 MET CG C 13 33.041 0.285 . . . . . . A 466 MET CG . 30939 1
2055 . 1 . 1 264 264 MET CE C 13 17.395 0.01 . . . . . . A 466 MET CE . 30939 1
2056 . 1 . 1 264 264 MET N N 15 116.88 0.054 . . . . . . A 466 MET N . 30939 1
2057 . 1 . 1 265 265 SER H H 1 7.552 0.017 . . . . . . A 467 SER H . 30939 1
2058 . 1 . 1 265 265 SER HA H 1 4.407 0.011 . . . . . . A 467 SER HA . 30939 1
2059 . 1 . 1 265 265 SER HB2 H 1 3.855 0.018 . . . . . . A 467 SER HB2 . 30939 1
2060 . 1 . 1 265 265 SER C C 13 173.598 0.01 . . . . . . A 467 SER C . 30939 1
2061 . 1 . 1 265 265 SER CA C 13 59.453 0.065 . . . . . . A 467 SER CA . 30939 1
2062 . 1 . 1 265 265 SER CB C 13 63.992 0.01 . . . . . . A 467 SER CB . 30939 1
2063 . 1 . 1 265 265 SER N N 15 112.618 0.076 . . . . . . A 467 SER N . 30939 1
2064 . 1 . 1 266 266 ALA H H 1 7.836 0.016 . . . . . . A 468 ALA H . 30939 1
2065 . 1 . 1 266 266 ALA HA H 1 4.471 0.01 . . . . . . A 468 ALA HA . 30939 1
2066 . 1 . 1 266 266 ALA HB1 H 1 1.319 0.017 . . . . . . A 468 ALA HB1 . 30939 1
2067 . 1 . 1 266 266 ALA HB2 H 1 1.319 0.017 . . . . . . A 468 ALA HB2 . 30939 1
2068 . 1 . 1 266 266 ALA HB3 H 1 1.319 0.017 . . . . . . A 468 ALA HB3 . 30939 1
2069 . 1 . 1 266 266 ALA CA C 13 51.231 0.105 . . . . . . A 468 ALA CA . 30939 1
2070 . 1 . 1 266 266 ALA CB C 13 18.419 0.014 . . . . . . A 468 ALA CB . 30939 1
2071 . 1 . 1 266 266 ALA N N 15 124.584 0.066 . . . . . . A 468 ALA N . 30939 1
2072 . 1 . 1 267 267 PRO HA H 1 4.401 0.02 . . . . . . A 469 PRO HA . 30939 1
2073 . 1 . 1 267 267 PRO HB2 H 1 1.857 0.011 . . . . . . A 469 PRO HB2 . 30939 1
2074 . 1 . 1 267 267 PRO HD3 H 1 3.686 0.014 . . . . . . A 469 PRO HD3 . 30939 1
2075 . 1 . 1 267 267 PRO C C 13 176.53 0.01 . . . . . . A 469 PRO C . 30939 1
2076 . 1 . 1 267 267 PRO CA C 13 64.164 0.07 . . . . . . A 469 PRO CA . 30939 1
2077 . 1 . 1 267 267 PRO CB C 13 31.192 0.01 . . . . . . A 469 PRO CB . 30939 1
2078 . 1 . 1 267 267 PRO CD C 13 50.599 0.01 . . . . . . A 469 PRO CD . 30939 1
2079 . 1 . 1 268 268 ASN H H 1 8.174 0.018 . . . . . . A 470 ASN H . 30939 1
2080 . 1 . 1 268 268 ASN HA H 1 4.534 0.012 . . . . . . A 470 ASN HA . 30939 1
2081 . 1 . 1 268 268 ASN HB2 H 1 2.685 0.016 . . . . . . A 470 ASN HB2 . 30939 1
2082 . 1 . 1 268 268 ASN HB3 H 1 2.753 0.012 . . . . . . A 470 ASN HB3 . 30939 1
2083 . 1 . 1 268 268 ASN HD21 H 1 7.476 0.017 . . . . . . A 470 ASN HD21 . 30939 1
2084 . 1 . 1 268 268 ASN HD22 H 1 6.807 0.015 . . . . . . A 470 ASN HD22 . 30939 1
2085 . 1 . 1 268 268 ASN C C 13 175.456 0.01 . . . . . . A 470 ASN C . 30939 1
2086 . 1 . 1 268 268 ASN CA C 13 54.058 0.025 . . . . . . A 470 ASN CA . 30939 1
2087 . 1 . 1 268 268 ASN CB C 13 38.435 0.011 . . . . . . A 470 ASN CB . 30939 1
2088 . 1 . 1 268 268 ASN N N 15 114.555 0.047 . . . . . . A 470 ASN N . 30939 1
2089 . 1 . 1 268 268 ASN ND2 N 15 112.19 0.043 . . . . . . A 470 ASN ND2 . 30939 1
2090 . 1 . 1 269 269 PHE H H 1 7.963 0.017 . . . . . . A 471 PHE H . 30939 1
2091 . 1 . 1 269 269 PHE HA H 1 4.538 0.019 . . . . . . A 471 PHE HA . 30939 1
2092 . 1 . 1 269 269 PHE HB2 H 1 3.128 0.014 . . . . . . A 471 PHE HB2 . 30939 1
2093 . 1 . 1 269 269 PHE HD1 H 1 7.192 0.015 . . . . . . A 471 PHE HD1 . 30939 1
2094 . 1 . 1 269 269 PHE C C 13 175.08 0.01 . . . . . . A 471 PHE C . 30939 1
2095 . 1 . 1 269 269 PHE CA C 13 58.653 0.016 . . . . . . A 471 PHE CA . 30939 1
2096 . 1 . 1 269 269 PHE CB C 13 39.594 0.01 . . . . . . A 471 PHE CB . 30939 1
2097 . 1 . 1 269 269 PHE CD1 C 13 131.432 0.078 . . . . . . A 471 PHE CD1 . 30939 1
2098 . 1 . 1 269 269 PHE N N 15 118.524 0.091 . . . . . . A 471 PHE N . 30939 1
2099 . 1 . 1 270 270 VAL H H 1 7.516 0.016 . . . . . . A 472 VAL H . 30939 1
2100 . 1 . 1 270 270 VAL HA H 1 4.063 0.016 . . . . . . A 472 VAL HA . 30939 1
2101 . 1 . 1 270 270 VAL HB H 1 2.099 0.014 . . . . . . A 472 VAL HB . 30939 1
2102 . 1 . 1 270 270 VAL HG11 H 1 0.861 0.015 . . . . . . A 472 VAL HG11 . 30939 1
2103 . 1 . 1 270 270 VAL HG12 H 1 0.861 0.015 . . . . . . A 472 VAL HG12 . 30939 1
2104 . 1 . 1 270 270 VAL HG13 H 1 0.861 0.015 . . . . . . A 472 VAL HG13 . 30939 1
2105 . 1 . 1 270 270 VAL HG21 H 1 0.85 0.015 . . . . . . A 472 VAL HG21 . 30939 1
2106 . 1 . 1 270 270 VAL HG22 H 1 0.85 0.015 . . . . . . A 472 VAL HG22 . 30939 1
2107 . 1 . 1 270 270 VAL HG23 H 1 0.85 0.015 . . . . . . A 472 VAL HG23 . 30939 1
2108 . 1 . 1 270 270 VAL C C 13 174.837 0.01 . . . . . . A 472 VAL C . 30939 1
2109 . 1 . 1 270 270 VAL CA C 13 62.33 0.028 . . . . . . A 472 VAL CA . 30939 1
2110 . 1 . 1 270 270 VAL CB C 13 32.947 0.01 . . . . . . A 472 VAL CB . 30939 1
2111 . 1 . 1 270 270 VAL CG1 C 13 21.743 0.101 . . . . . . A 472 VAL CG1 . 30939 1
2112 . 1 . 1 270 270 VAL CG2 C 13 20.955 0.084 . . . . . . A 472 VAL CG2 . 30939 1
2113 . 1 . 1 270 270 VAL N N 15 114.707 0.054 . . . . . . A 472 VAL N . 30939 1
stop_
save_