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 34920
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34920 1
2 '2D 1H-13C HSQC aliphatic' . . . 34920 1
3 '2D 1H-13C HSQC aromatic' . . . 34920 1
4 '3D HNCO' . . . 34920 1
5 '3D HN(CA)CO' . . . 34920 1
6 '3D 1H-15N NOESY' . . . 34920 1
7 '3D HBHANH' . . . 34920 1
8 '3D HBHA(CO)NH' . . . 34920 1
9 '3D CBCA(CO)NH' . . . 34920 1
10 '3D HNCACB' . . . 34920 1
11 '3D H(CCO)NH' . . . 34920 1
12 '2D 1H-1H NOESY' . . . 34920 1
13 '3D 1H-15N TOCSY' . . . 34920 1
14 '3D HCCH-TOCSY' . . . 34920 1
15 '3D HCCH-COSY' . . . 34920 1
16 '3D C(CO)NH' . . . 34920 1
17 '3D 1H-13C NOESY aliphatic' . . . 34920 1
18 (HB)CB(CGCD)HD . . . 34920 1
19 (HB)CB(CGCDCE)HE . . . 34920 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 2 2 ASN HA H 1 4.760319068 0.0006655268 . . . . . . A 2 ASN HA . 34920 1
2 . 1 . 1 2 2 ASN HB2 H 1 2.807380816 0.0016181357 . . . . . . A 2 ASN HB2 . 34920 1
3 . 1 . 1 2 2 ASN HB3 H 1 2.888215687 0.001293945 . . . . . . A 2 ASN HB3 . 34920 1
4 . 1 . 1 2 2 ASN C C 13 175.086381 0.0017419169 . . . . . . A 2 ASN C . 34920 1
5 . 1 . 1 2 2 ASN CA C 13 53.42516417 0.0498696471 . . . . . . A 2 ASN CA . 34920 1
6 . 1 . 1 2 2 ASN CB C 13 38.89850726 0.1036134703 . . . . . . A 2 ASN CB . 34920 1
7 . 1 . 1 3 3 MET H H 1 8.648401346 0.0021845483 . . . . . . A 3 MET H . 34920 1
8 . 1 . 1 3 3 MET HA H 1 4.508687226 0.0009601557 . . . . . . A 3 MET HA . 34920 1
9 . 1 . 1 3 3 MET HB2 H 1 2.009368363 0.0004734642 . . . . . . A 3 MET HB2 . 34920 1
10 . 1 . 1 3 3 MET HB3 H 1 2.165652304 0.0004433856 . . . . . . A 3 MET HB3 . 34920 1
11 . 1 . 1 3 3 MET HG2 H 1 2.557061315 0.000248934 . . . . . . A 3 MET HG2 . 34920 1
12 . 1 . 1 3 3 MET HG3 H 1 2.639256875 0.0039814863 . . . . . . A 3 MET HG3 . 34920 1
13 . 1 . 1 3 3 MET HE1 H 1 2.053047449 0.004537058 . . . . . . A 3 MET HE1 . 34920 1
14 . 1 . 1 3 3 MET HE2 H 1 2.053047449 0.004537058 . . . . . . A 3 MET HE2 . 34920 1
15 . 1 . 1 3 3 MET HE3 H 1 2.053047449 0.004537058 . . . . . . A 3 MET HE3 . 34920 1
16 . 1 . 1 3 3 MET C C 13 176.1297446 0.0018474166 . . . . . . A 3 MET C . 34920 1
17 . 1 . 1 3 3 MET CA C 13 55.72426039 0.0248135048 . . . . . . A 3 MET CA . 34920 1
18 . 1 . 1 3 3 MET CB C 13 32.53296304 0.2156328661 . . . . . . A 3 MET CB . 34920 1
19 . 1 . 1 3 3 MET CG C 13 32.061444 . . . . . . . A 3 MET CG . 34920 1
20 . 1 . 1 3 3 MET CE C 13 16.93800297 0.0527031369 . . . . . . A 3 MET CE . 34920 1
21 . 1 . 1 3 3 MET N N 15 121.8913075 0.0478077655 . . . . . . A 3 MET N . 34920 1
22 . 1 . 1 4 4 ASP H H 1 8.398309374 0.0015601501 . . . . . . A 4 ASP H . 34920 1
23 . 1 . 1 4 4 ASP HA H 1 4.606766605 0.0045512142 . . . . . . A 4 ASP HA . 34920 1
24 . 1 . 1 4 4 ASP HB2 H 1 2.715614029 0.0062157618 . . . . . . A 4 ASP HB2 . 34920 1
25 . 1 . 1 4 4 ASP HB3 H 1 2.715614029 0.0062157618 . . . . . . A 4 ASP HB3 . 34920 1
26 . 1 . 1 4 4 ASP C C 13 176.5609416 0.001913335 . . . . . . A 4 ASP C . 34920 1
27 . 1 . 1 4 4 ASP CA C 13 54.72648568 0.1298394701 . . . . . . A 4 ASP CA . 34920 1
28 . 1 . 1 4 4 ASP CB C 13 41.18457225 0.0803431502 . . . . . . A 4 ASP CB . 34920 1
29 . 1 . 1 4 4 ASP N N 15 120.958694 0.0571537765 . . . . . . A 4 ASP N . 34920 1
30 . 1 . 1 5 5 SER H H 1 8.181915866 0.0012009732 . . . . . . A 5 SER H . 34920 1
31 . 1 . 1 5 5 SER HA H 1 4.41304738 0.0043924786 . . . . . . A 5 SER HA . 34920 1
32 . 1 . 1 5 5 SER HB2 H 1 3.911513561 0.0119885872 . . . . . . A 5 SER HB2 . 34920 1
33 . 1 . 1 5 5 SER HB3 H 1 3.911513561 0.0119885872 . . . . . . A 5 SER HB3 . 34920 1
34 . 1 . 1 5 5 SER C C 13 175.0134354 0.0078287645 . . . . . . A 5 SER C . 34920 1
35 . 1 . 1 5 5 SER CA C 13 58.83116327 0.0677976431 . . . . . . A 5 SER CA . 34920 1
36 . 1 . 1 5 5 SER CB C 13 63.5690877 0.0234648552 . . . . . . A 5 SER CB . 34920 1
37 . 1 . 1 5 5 SER N N 15 115.4165625 0.0071602359 . . . . . . A 5 SER N . 34920 1
38 . 1 . 1 6 6 MET H H 1 8.374244339 0.0016043291 . . . . . . A 6 MET H . 34920 1
39 . 1 . 1 6 6 MET HA H 1 4.448207579 0.016014789 . . . . . . A 6 MET HA . 34920 1
40 . 1 . 1 6 6 MET HB2 H 1 2.057835983 0.0046744099 . . . . . . A 6 MET HB2 . 34920 1
41 . 1 . 1 6 6 MET HB3 H 1 2.126780229 0.0002917168 . . . . . . A 6 MET HB3 . 34920 1
42 . 1 . 1 6 6 MET HG2 H 1 2.553969754 . . . . . . . A 6 MET HG2 . 34920 1
43 . 1 . 1 6 6 MET HG3 H 1 2.636403075 . . . . . . . A 6 MET HG3 . 34920 1
44 . 1 . 1 6 6 MET C C 13 176.3618198 0.0021470952 . . . . . . A 6 MET C . 34920 1
45 . 1 . 1 6 6 MET CA C 13 56.07347393 0.0784061379 . . . . . . A 6 MET CA . 34920 1
46 . 1 . 1 6 6 MET CB C 13 32.59688275 0.1673309278 . . . . . . A 6 MET CB . 34920 1
47 . 1 . 1 6 6 MET N N 15 121.9204318 0.0396886933 . . . . . . A 6 MET N . 34920 1
48 . 1 . 1 7 7 ASP H H 1 8.294872272 0.0034013072 . . . . . . A 7 ASP H . 34920 1
49 . 1 . 1 7 7 ASP HA H 1 4.578474849 0.0016183874 . . . . . . A 7 ASP HA . 34920 1
50 . 1 . 1 7 7 ASP HB2 H 1 2.639342768 0.0045197875 . . . . . . A 7 ASP HB2 . 34920 1
51 . 1 . 1 7 7 ASP HB3 H 1 2.72519699 0.0028653107 . . . . . . A 7 ASP HB3 . 34920 1
52 . 1 . 1 7 7 ASP C C 13 176.6252411 0.0029634649 . . . . . . A 7 ASP C . 34920 1
53 . 1 . 1 7 7 ASP CA C 13 54.76644033 0.0850003245 . . . . . . A 7 ASP CA . 34920 1
54 . 1 . 1 7 7 ASP CB C 13 41.00987188 0.0674203001 . . . . . . A 7 ASP CB . 34920 1
55 . 1 . 1 7 7 ASP N N 15 120.8843949 0.0307939017 . . . . . . A 7 ASP N . 34920 1
56 . 1 . 1 8 8 LEU H H 1 8.103628921 0.0039879802 . . . . . . A 8 LEU H . 34920 1
57 . 1 . 1 8 8 LEU HA H 1 4.330017475 0.0022934106 . . . . . . A 8 LEU HA . 34920 1
58 . 1 . 1 8 8 LEU HB2 H 1 1.650455992 0.0051515287 . . . . . . A 8 LEU HB2 . 34920 1
59 . 1 . 1 8 8 LEU HB3 H 1 1.694115624 0.0050319093 . . . . . . A 8 LEU HB3 . 34920 1
60 . 1 . 1 8 8 LEU HG H 1 1.246786267 0.0059178618 . . . . . . A 8 LEU HG . 34920 1
61 . 1 . 1 8 8 LEU HD11 H 1 0.8858618772 . . . . . . . A 8 LEU HD11 . 34920 1
62 . 1 . 1 8 8 LEU HD12 H 1 0.8858618772 . . . . . . . A 8 LEU HD12 . 34920 1
63 . 1 . 1 8 8 LEU HD13 H 1 0.8858618772 . . . . . . . A 8 LEU HD13 . 34920 1
64 . 1 . 1 8 8 LEU HD21 H 1 0.9485191506 0.0003237532 . . . . . . A 8 LEU HD21 . 34920 1
65 . 1 . 1 8 8 LEU HD22 H 1 0.9485191506 0.0003237532 . . . . . . A 8 LEU HD22 . 34920 1
66 . 1 . 1 8 8 LEU HD23 H 1 0.9485191506 0.0003237532 . . . . . . A 8 LEU HD23 . 34920 1
67 . 1 . 1 8 8 LEU C C 13 177.6866571 0.0017389539 . . . . . . A 8 LEU C . 34920 1
68 . 1 . 1 8 8 LEU CA C 13 55.61822182 0.0860298849 . . . . . . A 8 LEU CA . 34920 1
69 . 1 . 1 8 8 LEU CB C 13 42.18274553 0.0429940322 . . . . . . A 8 LEU CB . 34920 1
70 . 1 . 1 8 8 LEU CG C 13 26.94265384 0.3337027917 . . . . . . A 8 LEU CG . 34920 1
71 . 1 . 1 8 8 LEU CD1 C 13 23.51293519 . . . . . . . A 8 LEU CD1 . 34920 1
72 . 1 . 1 8 8 LEU CD2 C 13 25.19192998 0.0652981978 . . . . . . A 8 LEU CD2 . 34920 1
73 . 1 . 1 8 8 LEU N N 15 121.9286549 0.0260667774 . . . . . . A 8 LEU N . 34920 1
74 . 1 . 1 9 9 LEU H H 1 8.109426665 0.0015871491 . . . . . . A 9 LEU H . 34920 1
75 . 1 . 1 9 9 LEU HA H 1 4.336600183 0.0016050334 . . . . . . A 9 LEU HA . 34920 1
76 . 1 . 1 9 9 LEU HB2 H 1 1.65805385 0.0386016586 . . . . . . A 9 LEU HB2 . 34920 1
77 . 1 . 1 9 9 LEU HB3 H 1 1.770700592 0.0037361016 . . . . . . A 9 LEU HB3 . 34920 1
78 . 1 . 1 9 9 LEU HG H 1 0.9534007006 . . . . . . . A 9 LEU HG . 34920 1
79 . 1 . 1 9 9 LEU HD11 H 1 0.8961151001 0.005442753 . . . . . . A 9 LEU HD11 . 34920 1
80 . 1 . 1 9 9 LEU HD12 H 1 0.8961151001 0.005442753 . . . . . . A 9 LEU HD12 . 34920 1
81 . 1 . 1 9 9 LEU HD13 H 1 0.8961151001 0.005442753 . . . . . . A 9 LEU HD13 . 34920 1
82 . 1 . 1 9 9 LEU HD21 H 1 0.9617808398 0.0057130347 . . . . . . A 9 LEU HD21 . 34920 1
83 . 1 . 1 9 9 LEU HD22 H 1 0.9617808398 0.0057130347 . . . . . . A 9 LEU HD22 . 34920 1
84 . 1 . 1 9 9 LEU HD23 H 1 0.9617808398 0.0057130347 . . . . . . A 9 LEU HD23 . 34920 1
85 . 1 . 1 9 9 LEU C C 13 178.0041872 0.0016268242 . . . . . . A 9 LEU C . 34920 1
86 . 1 . 1 9 9 LEU CA C 13 55.56631042 0.0933688526 . . . . . . A 9 LEU CA . 34920 1
87 . 1 . 1 9 9 LEU CB C 13 42.30192853 0.1235689761 . . . . . . A 9 LEU CB . 34920 1
88 . 1 . 1 9 9 LEU CG C 13 27.07905487 0.3310588307 . . . . . . A 9 LEU CG . 34920 1
89 . 1 . 1 9 9 LEU CD1 C 13 23.48453056 0.0163475773 . . . . . . A 9 LEU CD1 . 34920 1
90 . 1 . 1 9 9 LEU CD2 C 13 25.12675916 0.0566512671 . . . . . . A 9 LEU CD2 . 34920 1
91 . 1 . 1 9 9 LEU N N 15 120.9278956 0.0401684801 . . . . . . A 9 LEU N . 34920 1
92 . 1 . 1 10 10 GLY H H 1 8.261249821 0.0012111362 . . . . . . A 10 GLY H . 34920 1
93 . 1 . 1 10 10 GLY HA2 H 1 3.900125929 0.0061021465 . . . . . . A 10 GLY HA2 . 34920 1
94 . 1 . 1 10 10 GLY HA3 H 1 3.947648224 0.0117044372 . . . . . . A 10 GLY HA3 . 34920 1
95 . 1 . 1 10 10 GLY C C 13 173.7804351 0.0005490249 . . . . . . A 10 GLY C . 34920 1
96 . 1 . 1 10 10 GLY CA C 13 45.55894964 0.108798036 . . . . . . A 10 GLY CA . 34920 1
97 . 1 . 1 10 10 GLY N N 15 108.8635541 0.0081344658 . . . . . . A 10 GLY N . 34920 1
98 . 1 . 1 11 11 ILE H H 1 7.679466825 0.001619522 . . . . . . A 11 ILE H . 34920 1
99 . 1 . 1 11 11 ILE HA H 1 4.218021602 0.0026070162 . . . . . . A 11 ILE HA . 34920 1
100 . 1 . 1 11 11 ILE HB H 1 1.814188317 0.0055594971 . . . . . . A 11 ILE HB . 34920 1
101 . 1 . 1 11 11 ILE HG12 H 1 1.409491828 0.0046328112 . . . . . . A 11 ILE HG12 . 34920 1
102 . 1 . 1 11 11 ILE HG13 H 1 1.168313348 0.0055974211 . . . . . . A 11 ILE HG13 . 34920 1
103 . 1 . 1 11 11 ILE HG21 H 1 0.8163866646 0.0105692315 . . . . . . A 11 ILE HG21 . 34920 1
104 . 1 . 1 11 11 ILE HG22 H 1 0.8163866646 0.0105692315 . . . . . . A 11 ILE HG22 . 34920 1
105 . 1 . 1 11 11 ILE HG23 H 1 0.8163866646 0.0105692315 . . . . . . A 11 ILE HG23 . 34920 1
106 . 1 . 1 11 11 ILE HD11 H 1 0.7862817077 0.0074625911 . . . . . . A 11 ILE HD11 . 34920 1
107 . 1 . 1 11 11 ILE HD12 H 1 0.7862817077 0.0074625911 . . . . . . A 11 ILE HD12 . 34920 1
108 . 1 . 1 11 11 ILE HD13 H 1 0.7862817077 0.0074625911 . . . . . . A 11 ILE HD13 . 34920 1
109 . 1 . 1 11 11 ILE C C 13 174.8684411 0.0011223268 . . . . . . A 11 ILE C . 34920 1
110 . 1 . 1 11 11 ILE CA C 13 60.2865363 0.0927007698 . . . . . . A 11 ILE CA . 34920 1
111 . 1 . 1 11 11 ILE CB C 13 39.61688735 0.0826573548 . . . . . . A 11 ILE CB . 34920 1
112 . 1 . 1 11 11 ILE CG1 C 13 27.29903433 0.2144555761 . . . . . . A 11 ILE CG1 . 34920 1
113 . 1 . 1 11 11 ILE CG2 C 13 17.50946518 0.1468668139 . . . . . . A 11 ILE CG2 . 34920 1
114 . 1 . 1 11 11 ILE CD1 C 13 13.53596786 0.1164217511 . . . . . . A 11 ILE CD1 . 34920 1
115 . 1 . 1 11 11 ILE N N 15 118.8649035 0.0429650498 . . . . . . A 11 ILE N . 34920 1
116 . 1 . 1 12 12 ASP H H 1 8.162767286 0.0023338385 . . . . . . A 12 ASP H . 34920 1
117 . 1 . 1 12 12 ASP HA H 1 4.840732679 0.0034328013 . . . . . . A 12 ASP HA . 34920 1
118 . 1 . 1 12 12 ASP HB2 H 1 2.764150524 0.0084644924 . . . . . . A 12 ASP HB2 . 34920 1
119 . 1 . 1 12 12 ASP HB3 H 1 2.792301915 0.0001476148 . . . . . . A 12 ASP HB3 . 34920 1
120 . 1 . 1 12 12 ASP C C 13 175.2677758 . . . . . . . A 12 ASP C . 34920 1
121 . 1 . 1 12 12 ASP CA C 13 51.95059578 0.1196320542 . . . . . . A 12 ASP CA . 34920 1
122 . 1 . 1 12 12 ASP CB C 13 41.78366341 0.1531022609 . . . . . . A 12 ASP CB . 34920 1
123 . 1 . 1 12 12 ASP N N 15 125.4300764 0.0519038798 . . . . . . A 12 ASP N . 34920 1
124 . 1 . 1 13 13 PRO HA H 1 4.267359598 0.0046485693 . . . . . . A 13 PRO HA . 34920 1
125 . 1 . 1 13 13 PRO HB2 H 1 2.329318255 0.0034499239 . . . . . . A 13 PRO HB2 . 34920 1
126 . 1 . 1 13 13 PRO HB3 H 1 1.941835395 0.0054627305 . . . . . . A 13 PRO HB3 . 34920 1
127 . 1 . 1 13 13 PRO HG2 H 1 2.020452778 0.0027954436 . . . . . . A 13 PRO HG2 . 34920 1
128 . 1 . 1 13 13 PRO HG3 H 1 2.020452778 0.0027954436 . . . . . . A 13 PRO HG3 . 34920 1
129 . 1 . 1 13 13 PRO HD2 H 1 3.868756483 0.0011740301 . . . . . . A 13 PRO HD2 . 34920 1
130 . 1 . 1 13 13 PRO HD3 H 1 3.9500783 0.0042886661 . . . . . . A 13 PRO HD3 . 34920 1
131 . 1 . 1 13 13 PRO C C 13 178.2150158 0.0035572415 . . . . . . A 13 PRO C . 34920 1
132 . 1 . 1 13 13 PRO CA C 13 64.63969112 0.0924243379 . . . . . . A 13 PRO CA . 34920 1
133 . 1 . 1 13 13 PRO CB C 13 32.26090647 0.1156074577 . . . . . . A 13 PRO CB . 34920 1
134 . 1 . 1 13 13 PRO CG C 13 27.22784158 0.0972208981 . . . . . . A 13 PRO CG . 34920 1
135 . 1 . 1 13 13 PRO CD C 13 51.27651653 0.0979207986 . . . . . . A 13 PRO CD . 34920 1
136 . 1 . 1 14 14 LYS H H 1 8.351999993 0.0021316621 . . . . . . A 14 LYS H . 34920 1
137 . 1 . 1 14 14 LYS HA H 1 3.971468163 0.0060245904 . . . . . . A 14 LYS HA . 34920 1
138 . 1 . 1 14 14 LYS HB2 H 1 1.366420316 0.0066036676 . . . . . . A 14 LYS HB2 . 34920 1
139 . 1 . 1 14 14 LYS HB3 H 1 1.567573272 0.0101779628 . . . . . . A 14 LYS HB3 . 34920 1
140 . 1 . 1 14 14 LYS HG2 H 1 1.048862426 0.0036015327 . . . . . . A 14 LYS HG2 . 34920 1
141 . 1 . 1 14 14 LYS HG3 H 1 1.048862426 0.0036015327 . . . . . . A 14 LYS HG3 . 34920 1
142 . 1 . 1 14 14 LYS HD2 H 1 1.5323978 0.0028367038 . . . . . . A 14 LYS HD2 . 34920 1
143 . 1 . 1 14 14 LYS HD3 H 1 1.5323978 0.0028367038 . . . . . . A 14 LYS HD3 . 34920 1
144 . 1 . 1 14 14 LYS HE2 H 1 2.863699901 0.0062563187 . . . . . . A 14 LYS HE2 . 34920 1
145 . 1 . 1 14 14 LYS HE3 H 1 2.863699901 0.0062563187 . . . . . . A 14 LYS HE3 . 34920 1
146 . 1 . 1 14 14 LYS C C 13 176.7332708 0.0039026474 . . . . . . A 14 LYS C . 34920 1
147 . 1 . 1 14 14 LYS CA C 13 58.0074949 0.0834417072 . . . . . . A 14 LYS CA . 34920 1
148 . 1 . 1 14 14 LYS CB C 13 31.84830771 0.1521801944 . . . . . . A 14 LYS CB . 34920 1
149 . 1 . 1 14 14 LYS CG C 13 24.02061271 0 . . . . . . A 14 LYS CG . 34920 1
150 . 1 . 1 14 14 LYS CE C 13 41.63364874 0.1057707384 . . . . . . A 14 LYS CE . 34920 1
151 . 1 . 1 14 14 LYS N N 15 117.6962291 0.0422440837 . . . . . . A 14 LYS N . 34920 1
152 . 1 . 1 15 15 HIS H H 1 7.963865636 0.0028710956 . . . . . . A 15 HIS H . 34920 1
153 . 1 . 1 15 15 HIS HB2 H 1 2.390334761 . . . . . . . A 15 HIS HB2 . 34920 1
154 . 1 . 1 15 15 HIS HB3 H 1 2.390334761 . . . . . . . A 15 HIS HB3 . 34920 1
155 . 1 . 1 15 15 HIS HD2 H 1 7.187320669 0.0016958201 . . . . . . A 15 HIS HD2 . 34920 1
156 . 1 . 1 15 15 HIS HE1 H 1 8.712069492 0.0095992432 . . . . . . A 15 HIS HE1 . 34920 1
157 . 1 . 1 15 15 HIS C C 13 173.954184 0.0080003263 . . . . . . A 15 HIS C . 34920 1
158 . 1 . 1 15 15 HIS CA C 13 54.51438492 0.0086777442 . . . . . . A 15 HIS CA . 34920 1
159 . 1 . 1 15 15 HIS CB C 13 28.76150687 0.0317442742 . . . . . . A 15 HIS CB . 34920 1
160 . 1 . 1 15 15 HIS CD2 C 13 120.7816836 0.2221712554 . . . . . . A 15 HIS CD2 . 34920 1
161 . 1 . 1 15 15 HIS CE1 C 13 136.3822288 0.0704969558 . . . . . . A 15 HIS CE1 . 34920 1
162 . 1 . 1 15 15 HIS N N 15 113.2318207 0.0198062113 . . . . . . A 15 HIS N . 34920 1
163 . 1 . 1 16 16 VAL H H 1 7.058605795 0.0042575807 . . . . . . A 16 VAL H . 34920 1
164 . 1 . 1 16 16 VAL HA H 1 4.008431048 0.0065296429 . . . . . . A 16 VAL HA . 34920 1
165 . 1 . 1 16 16 VAL HB H 1 1.911253349 0.0043715057 . . . . . . A 16 VAL HB . 34920 1
166 . 1 . 1 16 16 VAL HG11 H 1 0.9329571941 0.0063332772 . . . . . . A 16 VAL HG11 . 34920 1
167 . 1 . 1 16 16 VAL HG12 H 1 0.9329571941 0.0063332772 . . . . . . A 16 VAL HG12 . 34920 1
168 . 1 . 1 16 16 VAL HG13 H 1 0.9329571941 0.0063332772 . . . . . . A 16 VAL HG13 . 34920 1
169 . 1 . 1 16 16 VAL HG21 H 1 0.9797260417 0.0062420133 . . . . . . A 16 VAL HG21 . 34920 1
170 . 1 . 1 16 16 VAL HG22 H 1 0.9797260417 0.0062420133 . . . . . . A 16 VAL HG22 . 34920 1
171 . 1 . 1 16 16 VAL HG23 H 1 0.9797260417 0.0062420133 . . . . . . A 16 VAL HG23 . 34920 1
172 . 1 . 1 16 16 VAL C C 13 175.8153152 0.0014818331 . . . . . . A 16 VAL C . 34920 1
173 . 1 . 1 16 16 VAL CA C 13 62.1204004 0.0739102359 . . . . . . A 16 VAL CA . 34920 1
174 . 1 . 1 16 16 VAL CB C 13 32.54451151 0.0608112273 . . . . . . A 16 VAL CB . 34920 1
175 . 1 . 1 16 16 VAL CG1 C 13 20.88458041 0.0679015116 . . . . . . A 16 VAL CG1 . 34920 1
176 . 1 . 1 16 16 VAL CG2 C 13 22.75731191 0.0528584231 . . . . . . A 16 VAL CG2 . 34920 1
177 . 1 . 1 16 16 VAL N N 15 122.6690916 0.1411260072 . . . . . . A 16 VAL N . 34920 1
178 . 1 . 1 17 17 CYS H H 1 9.023274072 0.003176033 . . . . . . A 17 CYS H . 34920 1
179 . 1 . 1 17 17 CYS HA H 1 3.898546569 0.0050482918 . . . . . . A 17 CYS HA . 34920 1
180 . 1 . 1 17 17 CYS HB2 H 1 3.112868809 0.0060151923 . . . . . . A 17 CYS HB2 . 34920 1
181 . 1 . 1 17 17 CYS HB3 H 1 3.273265054 0.0103185614 . . . . . . A 17 CYS HB3 . 34920 1
182 . 1 . 1 17 17 CYS C C 13 173.9161433 0.0083776608 . . . . . . A 17 CYS C . 34920 1
183 . 1 . 1 17 17 CYS CA C 13 56.74818512 0.0776018143 . . . . . . A 17 CYS CA . 34920 1
184 . 1 . 1 17 17 CYS CB C 13 41.5507328 0.0904439832 . . . . . . A 17 CYS CB . 34920 1
185 . 1 . 1 17 17 CYS N N 15 124.8973227 0.0632638779 . . . . . . A 17 CYS N . 34920 1
186 . 1 . 1 18 18 ILE H H 1 10.06881517 0.004627532 . . . . . . A 18 ILE H . 34920 1
187 . 1 . 1 18 18 ILE HA H 1 4.344179753 0.0031499219 . . . . . . A 18 ILE HA . 34920 1
188 . 1 . 1 18 18 ILE HB H 1 1.825797701 0.0033658129 . . . . . . A 18 ILE HB . 34920 1
189 . 1 . 1 18 18 ILE HG12 H 1 0.9667532445 0.0078308877 . . . . . . A 18 ILE HG12 . 34920 1
190 . 1 . 1 18 18 ILE HG13 H 1 1.344359996 0.003473083 . . . . . . A 18 ILE HG13 . 34920 1
191 . 1 . 1 18 18 ILE HG21 H 1 0.8962045698 0.0528712148 . . . . . . A 18 ILE HG21 . 34920 1
192 . 1 . 1 18 18 ILE HG22 H 1 0.8962045698 0.0528712148 . . . . . . A 18 ILE HG22 . 34920 1
193 . 1 . 1 18 18 ILE HG23 H 1 0.8962045698 0.0528712148 . . . . . . A 18 ILE HG23 . 34920 1
194 . 1 . 1 18 18 ILE HD11 H 1 0.7673638773 0.0116888446 . . . . . . A 18 ILE HD11 . 34920 1
195 . 1 . 1 18 18 ILE HD12 H 1 0.7673638773 0.0116888446 . . . . . . A 18 ILE HD12 . 34920 1
196 . 1 . 1 18 18 ILE HD13 H 1 0.7673638773 0.0116888446 . . . . . . A 18 ILE HD13 . 34920 1
197 . 1 . 1 18 18 ILE C C 13 176.6016156 0.0017466367 . . . . . . A 18 ILE C . 34920 1
198 . 1 . 1 18 18 ILE CA C 13 61.84876386 0.1759830766 . . . . . . A 18 ILE CA . 34920 1
199 . 1 . 1 18 18 ILE CB C 13 40.90671271 0.0632336489 . . . . . . A 18 ILE CB . 34920 1
200 . 1 . 1 18 18 ILE CG1 C 13 26.64084107 0.173951362 . . . . . . A 18 ILE CG1 . 34920 1
201 . 1 . 1 18 18 ILE CG2 C 13 17.61756181 0.1175310013 . . . . . . A 18 ILE CG2 . 34920 1
202 . 1 . 1 18 18 ILE CD1 C 13 13.05679293 0.1201669273 . . . . . . A 18 ILE CD1 . 34920 1
203 . 1 . 1 18 18 ILE N N 15 119.8115791 0.0191587663 . . . . . . A 18 ILE N . 34920 1
204 . 1 . 1 19 19 ASN H H 1 9.605868432 0.0044656428 . . . . . . A 19 ASN H . 34920 1
205 . 1 . 1 19 19 ASN HA H 1 4.97063644 0.0048415578 . . . . . . A 19 ASN HA . 34920 1
206 . 1 . 1 19 19 ASN HB2 H 1 2.57134112 0.0032438684 . . . . . . A 19 ASN HB2 . 34920 1
207 . 1 . 1 19 19 ASN HB3 H 1 2.877188077 0.0043971343 . . . . . . A 19 ASN HB3 . 34920 1
208 . 1 . 1 19 19 ASN HD21 H 1 6.951663349 0.0023407072 . . . . . . A 19 ASN HD21 . 34920 1
209 . 1 . 1 19 19 ASN HD22 H 1 7.683190984 0.0012116509 . . . . . . A 19 ASN HD22 . 34920 1
210 . 1 . 1 19 19 ASN C C 13 175.6670749 0.0039282812 . . . . . . A 19 ASN C . 34920 1
211 . 1 . 1 19 19 ASN CA C 13 53.77954764 0.0582714213 . . . . . . A 19 ASN CA . 34920 1
212 . 1 . 1 19 19 ASN CB C 13 40.10075087 0.0993692417 . . . . . . A 19 ASN CB . 34920 1
213 . 1 . 1 19 19 ASN CG C 13 177.1511119 0.1721704743 . . . . . . A 19 ASN CG . 34920 1
214 . 1 . 1 19 19 ASN N N 15 123.3826242 0.1065207325 . . . . . . A 19 ASN N . 34920 1
215 . 1 . 1 19 19 ASN ND2 N 15 113.2098544 0.0115341604 . . . . . . A 19 ASN ND2 . 34920 1
216 . 1 . 1 20 20 THR H H 1 8.319965049 0.0029135948 . . . . . . A 20 THR H . 34920 1
217 . 1 . 1 20 20 THR HA H 1 4.205021162 0.0053866593 . . . . . . A 20 THR HA . 34920 1
218 . 1 . 1 20 20 THR HB H 1 4.150741861 0.0070630783 . . . . . . A 20 THR HB . 34920 1
219 . 1 . 1 20 20 THR HG21 H 1 1.219255292 0.0007182036 . . . . . . A 20 THR HG21 . 34920 1
220 . 1 . 1 20 20 THR HG22 H 1 1.219255292 0.0007182036 . . . . . . A 20 THR HG22 . 34920 1
221 . 1 . 1 20 20 THR HG23 H 1 1.219255292 0.0007182036 . . . . . . A 20 THR HG23 . 34920 1
222 . 1 . 1 20 20 THR C C 13 174.0695379 0.0063687282 . . . . . . A 20 THR C . 34920 1
223 . 1 . 1 20 20 THR CA C 13 63.61066875 0.0886018488 . . . . . . A 20 THR CA . 34920 1
224 . 1 . 1 20 20 THR CB C 13 69.37977622 0.2436195235 . . . . . . A 20 THR CB . 34920 1
225 . 1 . 1 20 20 THR CG2 C 13 21.65711178 . . . . . . . A 20 THR CG2 . 34920 1
226 . 1 . 1 20 20 THR N N 15 118.8267775 0.0728350495 . . . . . . A 20 THR N . 34920 1
227 . 1 . 1 21 21 ARG H H 1 8.619622842 0.0030513464 . . . . . . A 21 ARG H . 34920 1
228 . 1 . 1 21 21 ARG HA H 1 4.293480082 0.0029193919 . . . . . . A 21 ARG HA . 34920 1
229 . 1 . 1 21 21 ARG HB2 H 1 1.712455585 0.0039036463 . . . . . . A 21 ARG HB2 . 34920 1
230 . 1 . 1 21 21 ARG HB3 H 1 1.847752685 0.005305226 . . . . . . A 21 ARG HB3 . 34920 1
231 . 1 . 1 21 21 ARG HG2 H 1 1.600925173 0.0107967259 . . . . . . A 21 ARG HG2 . 34920 1
232 . 1 . 1 21 21 ARG HG3 H 1 1.600925173 0.0107967259 . . . . . . A 21 ARG HG3 . 34920 1
233 . 1 . 1 21 21 ARG HD2 H 1 3.168588827 0.0019716086 . . . . . . A 21 ARG HD2 . 34920 1
234 . 1 . 1 21 21 ARG HD3 H 1 3.168588827 0.0019716086 . . . . . . A 21 ARG HD3 . 34920 1
235 . 1 . 1 21 21 ARG C C 13 175.5009229 0.0004651468 . . . . . . A 21 ARG C . 34920 1
236 . 1 . 1 21 21 ARG CA C 13 55.99271889 0.0605395289 . . . . . . A 21 ARG CA . 34920 1
237 . 1 . 1 21 21 ARG CB C 13 31.38406179 0.1220694868 . . . . . . A 21 ARG CB . 34920 1
238 . 1 . 1 21 21 ARG CG C 13 26.96281152 0.227261244 . . . . . . A 21 ARG CG . 34920 1
239 . 1 . 1 21 21 ARG CD C 13 42.94414028 0.0719652674 . . . . . . A 21 ARG CD . 34920 1
240 . 1 . 1 21 21 ARG N N 15 126.2529818 0.043703835 . . . . . . A 21 ARG N . 34920 1
241 . 1 . 1 22 22 ASP H H 1 8.226245941 0.001936182 . . . . . . A 22 ASP H . 34920 1
242 . 1 . 1 22 22 ASP HA H 1 4.465263673 0.0030999356 . . . . . . A 22 ASP HA . 34920 1
243 . 1 . 1 22 22 ASP HB2 H 1 2.56562505 0.0091368428 . . . . . . A 22 ASP HB2 . 34920 1
244 . 1 . 1 22 22 ASP HB3 H 1 2.606309464 0.0091849067 . . . . . . A 22 ASP HB3 . 34920 1
245 . 1 . 1 22 22 ASP C C 13 174.6893293 0.0027471039 . . . . . . A 22 ASP C . 34920 1
246 . 1 . 1 22 22 ASP CA C 13 53.86487702 0.1181335918 . . . . . . A 22 ASP CA . 34920 1
247 . 1 . 1 22 22 ASP CB C 13 40.13183667 0.0783835459 . . . . . . A 22 ASP CB . 34920 1
248 . 1 . 1 22 22 ASP N N 15 118.2018769 0.0339995311 . . . . . . A 22 ASP N . 34920 1
249 . 1 . 1 23 23 ILE H H 1 7.680020577 0.0017504637 . . . . . . A 23 ILE H . 34920 1
250 . 1 . 1 23 23 ILE HA H 1 3.502352269 0.0063648717 . . . . . . A 23 ILE HA . 34920 1
251 . 1 . 1 23 23 ILE HB H 1 1.424651941 0.004205974 . . . . . . A 23 ILE HB . 34920 1
252 . 1 . 1 23 23 ILE HG12 H 1 0.6706667791 0.00559793 . . . . . . A 23 ILE HG12 . 34920 1
253 . 1 . 1 23 23 ILE HG13 H 1 1.300359087 0.005752198 . . . . . . A 23 ILE HG13 . 34920 1
254 . 1 . 1 23 23 ILE HG21 H 1 0.5566857296 0.0055383883 . . . . . . A 23 ILE HG21 . 34920 1
255 . 1 . 1 23 23 ILE HG22 H 1 0.5566857296 0.0055383883 . . . . . . A 23 ILE HG22 . 34920 1
256 . 1 . 1 23 23 ILE HG23 H 1 0.5566857296 0.0055383883 . . . . . . A 23 ILE HG23 . 34920 1
257 . 1 . 1 23 23 ILE HD11 H 1 0.7701466724 0.0031893966 . . . . . . A 23 ILE HD11 . 34920 1
258 . 1 . 1 23 23 ILE HD12 H 1 0.7701466724 0.0031893966 . . . . . . A 23 ILE HD12 . 34920 1
259 . 1 . 1 23 23 ILE HD13 H 1 0.7701466724 0.0031893966 . . . . . . A 23 ILE HD13 . 34920 1
260 . 1 . 1 23 23 ILE C C 13 174.082686 . . . . . . . A 23 ILE C . 34920 1
261 . 1 . 1 23 23 ILE CA C 13 58.7245054 0.0424467505 . . . . . . A 23 ILE CA . 34920 1
262 . 1 . 1 23 23 ILE CB C 13 38.61420785 0.0940059188 . . . . . . A 23 ILE CB . 34920 1
263 . 1 . 1 23 23 ILE CG1 C 13 27.89024751 0.0984543994 . . . . . . A 23 ILE CG1 . 34920 1
264 . 1 . 1 23 23 ILE CG2 C 13 17.10748983 . . . . . . . A 23 ILE CG2 . 34920 1
265 . 1 . 1 23 23 ILE CD1 C 13 13.7566208 . . . . . . . A 23 ILE CD1 . 34920 1
266 . 1 . 1 23 23 ILE N N 15 121.4035444 0.0258963687 . . . . . . A 23 ILE N . 34920 1
267 . 1 . 1 24 24 PRO HA H 1 4.05442602 0.0022945599 . . . . . . A 24 PRO HA . 34920 1
268 . 1 . 1 24 24 PRO HB2 H 1 1.25156948 0.0040308817 . . . . . . A 24 PRO HB2 . 34920 1
269 . 1 . 1 24 24 PRO HB3 H 1 1.958618925 0.0026833873 . . . . . . A 24 PRO HB3 . 34920 1
270 . 1 . 1 24 24 PRO HG2 H 1 1.822097314 . . . . . . . A 24 PRO HG2 . 34920 1
271 . 1 . 1 24 24 PRO HG3 H 1 1.982922066 . . . . . . . A 24 PRO HG3 . 34920 1
272 . 1 . 1 24 24 PRO HD2 H 1 1.453096705 0.0034988251 . . . . . . A 24 PRO HD2 . 34920 1
273 . 1 . 1 24 24 PRO HD3 H 1 2.425096352 0.0045169756 . . . . . . A 24 PRO HD3 . 34920 1
274 . 1 . 1 24 24 PRO C C 13 175.2314694 0.0007871829 . . . . . . A 24 PRO C . 34920 1
275 . 1 . 1 24 24 PRO CA C 13 62.5145328 0.0728512531 . . . . . . A 24 PRO CA . 34920 1
276 . 1 . 1 24 24 PRO CB C 13 32.10021566 0.1224209986 . . . . . . A 24 PRO CB . 34920 1
277 . 1 . 1 24 24 PRO CG C 13 26.24319818 0.1996528325 . . . . . . A 24 PRO CG . 34920 1
278 . 1 . 1 24 24 PRO CD C 13 49.64421378 0.086574021 . . . . . . A 24 PRO CD . 34920 1
279 . 1 . 1 25 25 ALA H H 1 7.859767999 0.0016158371 . . . . . . A 25 ALA H . 34920 1
280 . 1 . 1 25 25 ALA HA H 1 3.996576427 0.0021064896 . . . . . . A 25 ALA HA . 34920 1
281 . 1 . 1 25 25 ALA HB1 H 1 1.229004021 0.0039721263 . . . . . . A 25 ALA HB1 . 34920 1
282 . 1 . 1 25 25 ALA HB2 H 1 1.229004021 0.0039721263 . . . . . . A 25 ALA HB2 . 34920 1
283 . 1 . 1 25 25 ALA HB3 H 1 1.229004021 0.0039721263 . . . . . . A 25 ALA HB3 . 34920 1
284 . 1 . 1 25 25 ALA C C 13 178.4936482 0.0055193677 . . . . . . A 25 ALA C . 34920 1
285 . 1 . 1 25 25 ALA CA C 13 52.71606158 0.087558166 . . . . . . A 25 ALA CA . 34920 1
286 . 1 . 1 25 25 ALA CB C 13 18.25246589 0.0466745665 . . . . . . A 25 ALA CB . 34920 1
287 . 1 . 1 25 25 ALA N N 15 121.4236431 0.0119887709 . . . . . . A 25 ALA N . 34920 1
288 . 1 . 1 26 26 ASN H H 1 8.63183065 0.0048884023 . . . . . . A 26 ASN H . 34920 1
289 . 1 . 1 26 26 ASN HA H 1 3.714626382 0.0066377655 . . . . . . A 26 ASN HA . 34920 1
290 . 1 . 1 26 26 ASN HB2 H 1 1.000132438 0.0034269097 . . . . . . A 26 ASN HB2 . 34920 1
291 . 1 . 1 26 26 ASN HB3 H 1 2.230961331 0.0057015518 . . . . . . A 26 ASN HB3 . 34920 1
292 . 1 . 1 26 26 ASN HD21 H 1 6.776647603 0.0018756531 . . . . . . A 26 ASN HD21 . 34920 1
293 . 1 . 1 26 26 ASN HD22 H 1 6.973992556 0.0014270246 . . . . . . A 26 ASN HD22 . 34920 1
294 . 1 . 1 26 26 ASN C C 13 181.0463298 . . . . . . . A 26 ASN C . 34920 1
295 . 1 . 1 26 26 ASN CA C 13 54.41990786 0.1367615999 . . . . . . A 26 ASN CA . 34920 1
296 . 1 . 1 26 26 ASN CB C 13 36.08158252 0.0123773235 . . . . . . A 26 ASN CB . 34920 1
297 . 1 . 1 26 26 ASN CG C 13 178.2575298 0.015700019 . . . . . . A 26 ASN CG . 34920 1
298 . 1 . 1 26 26 ASN N N 15 112.6943996 0.0320144606 . . . . . . A 26 ASN N . 34920 1
299 . 1 . 1 26 26 ASN ND2 N 15 115.3580878 0.0250051677 . . . . . . A 26 ASN ND2 . 34920 1
300 . 1 . 1 27 27 ALA H H 1 7.062081712 0.0023855602 . . . . . . A 27 ALA H . 34920 1
301 . 1 . 1 27 27 ALA HA H 1 5.058495673 0.0045801808 . . . . . . A 27 ALA HA . 34920 1
302 . 1 . 1 27 27 ALA HB1 H 1 1.170184759 0.0040656379 . . . . . . A 27 ALA HB1 . 34920 1
303 . 1 . 1 27 27 ALA HB2 H 1 1.170184759 0.0040656379 . . . . . . A 27 ALA HB2 . 34920 1
304 . 1 . 1 27 27 ALA HB3 H 1 1.170184759 0.0040656379 . . . . . . A 27 ALA HB3 . 34920 1
305 . 1 . 1 27 27 ALA C C 13 176.3284796 0.0014840876 . . . . . . A 27 ALA C . 34920 1
306 . 1 . 1 27 27 ALA CA C 13 50.77354375 0.09626392 . . . . . . A 27 ALA CA . 34920 1
307 . 1 . 1 27 27 ALA CB C 13 24.55943259 0.0907191177 . . . . . . A 27 ALA CB . 34920 1
308 . 1 . 1 27 27 ALA N N 15 115.4614412 0.0319861536 . . . . . . A 27 ALA N . 34920 1
309 . 1 . 1 28 28 GLY H H 1 8.744296039 0.0029933741 . . . . . . A 28 GLY H . 34920 1
310 . 1 . 1 28 28 GLY HA2 H 1 2.261445529 0.0096180844 . . . . . . A 28 GLY HA2 . 34920 1
311 . 1 . 1 28 28 GLY HA3 H 1 4.26014791 0.0063945226 . . . . . . A 28 GLY HA3 . 34920 1
312 . 1 . 1 28 28 GLY C C 13 171.206 . . . . . . . A 28 GLY C . 34920 1
313 . 1 . 1 28 28 GLY CA C 13 43.45394679 0.0839362859 . . . . . . A 28 GLY CA . 34920 1
314 . 1 . 1 28 28 GLY N N 15 105.0353343 0.0074332219 . . . . . . A 28 GLY N . 34920 1
315 . 1 . 1 29 29 CYS H H 1 8.575485847 0.0052763479 . . . . . . A 29 CYS H . 34920 1
316 . 1 . 1 29 29 CYS HA H 1 5.467563233 0.0034100288 . . . . . . A 29 CYS HA . 34920 1
317 . 1 . 1 29 29 CYS HB2 H 1 2.567603108 0.0048582387 . . . . . . A 29 CYS HB2 . 34920 1
318 . 1 . 1 29 29 CYS HB3 H 1 3.283225027 0.0049236933 . . . . . . A 29 CYS HB3 . 34920 1
319 . 1 . 1 29 29 CYS C C 13 171.900466 0.0027885052 . . . . . . A 29 CYS C . 34920 1
320 . 1 . 1 29 29 CYS CA C 13 55.74791494 0.0409066267 . . . . . . A 29 CYS CA . 34920 1
321 . 1 . 1 29 29 CYS CB C 13 41.31747551 0.0925417246 . . . . . . A 29 CYS CB . 34920 1
322 . 1 . 1 29 29 CYS N N 15 121.8260975 0.0635412122 . . . . . . A 29 CYS N . 34920 1
323 . 1 . 1 30 30 PHE H H 1 9.145876748 0.0034733915 . . . . . . A 30 PHE H . 34920 1
324 . 1 . 1 30 30 PHE HA H 1 4.360973205 0.004865924 . . . . . . A 30 PHE HA . 34920 1
325 . 1 . 1 30 30 PHE HB2 H 1 0.8217925763 0.0130850155 . . . . . . A 30 PHE HB2 . 34920 1
326 . 1 . 1 30 30 PHE HB3 H 1 1.478228771 0.0089751233 . . . . . . A 30 PHE HB3 . 34920 1
327 . 1 . 1 30 30 PHE CA C 13 57.47726479 0.0517688988 . . . . . . A 30 PHE CA . 34920 1
328 . 1 . 1 30 30 PHE CB C 13 42.26404338 0.0280248924 . . . . . . A 30 PHE CB . 34920 1
329 . 1 . 1 30 30 PHE N N 15 134.995964 0.0575233223 . . . . . . A 30 PHE N . 34920 1
330 . 1 . 1 31 31 ARG H H 1 7.200447739 0.0046959968 . . . . . . A 31 ARG H . 34920 1
331 . 1 . 1 31 31 ARG HA H 1 4.871756905 0.0067153437 . . . . . . A 31 ARG HA . 34920 1
332 . 1 . 1 31 31 ARG HB2 H 1 0.8573378649 0.0079837079 . . . . . . A 31 ARG HB2 . 34920 1
333 . 1 . 1 31 31 ARG HB3 H 1 1.024845227 0.0098270275 . . . . . . A 31 ARG HB3 . 34920 1
334 . 1 . 1 31 31 ARG HD2 H 1 3.013357951 0.0089051156 . . . . . . A 31 ARG HD2 . 34920 1
335 . 1 . 1 31 31 ARG HD3 H 1 3.311337568 0.0015649889 . . . . . . A 31 ARG HD3 . 34920 1
336 . 1 . 1 31 31 ARG HE H 1 7.213992243 0.0041874229 . . . . . . A 31 ARG HE . 34920 1
337 . 1 . 1 31 31 ARG HH11 H 1 6.511626237 . . . . . . . A 31 ARG HH11 . 34920 1
338 . 1 . 1 31 31 ARG HH12 H 1 6.511626237 . . . . . . . A 31 ARG HH12 . 34920 1
339 . 1 . 1 31 31 ARG C C 13 174.7241712 0.0029627584 . . . . . . A 31 ARG C . 34920 1
340 . 1 . 1 31 31 ARG CA C 13 53.499424 0.0725796858 . . . . . . A 31 ARG CA . 34920 1
341 . 1 . 1 31 31 ARG CB C 13 32.31835679 0.048451631 . . . . . . A 31 ARG CB . 34920 1
342 . 1 . 1 31 31 ARG CG C 13 27.56234021 0.1800876516 . . . . . . A 31 ARG CG . 34920 1
343 . 1 . 1 31 31 ARG CD C 13 43.70894643 . . . . . . . A 31 ARG CD . 34920 1
344 . 1 . 1 31 31 ARG N N 15 127.451736 0.0090300345 . . . . . . A 31 ARG N . 34920 1
345 . 1 . 1 31 31 ARG NE N 15 85.9640000 . . . . . . . A 31 ARG NE . 34920 1
346 . 1 . 1 32 32 TYR H H 1 9.059103937 0.0033287573 . . . . . . A 32 TYR H . 34920 1
347 . 1 . 1 32 32 TYR HA H 1 4.353312926 0.0026712125 . . . . . . A 32 TYR HA . 34920 1
348 . 1 . 1 32 32 TYR HB2 H 1 3.114576156 0.0081536432 . . . . . . A 32 TYR HB2 . 34920 1
349 . 1 . 1 32 32 TYR HB3 H 1 3.399974892 0.0079065305 . . . . . . A 32 TYR HB3 . 34920 1
350 . 1 . 1 32 32 TYR HD1 H 1 7.394854522 0.0025726835 . . . . . . A 32 TYR HD1 . 34920 1
351 . 1 . 1 32 32 TYR HD2 H 1 7.394854522 0.0025726835 . . . . . . A 32 TYR HD2 . 34920 1
352 . 1 . 1 32 32 TYR HE1 H 1 7.076592604 0.0070327712 . . . . . . A 32 TYR HE1 . 34920 1
353 . 1 . 1 32 32 TYR HE2 H 1 7.076592604 0.0070327712 . . . . . . A 32 TYR HE2 . 34920 1
354 . 1 . 1 32 32 TYR C C 13 177.9039331 0.0057525053 . . . . . . A 32 TYR C . 34920 1
355 . 1 . 1 32 32 TYR CA C 13 58.57052119 0.1165702936 . . . . . . A 32 TYR CA . 34920 1
356 . 1 . 1 32 32 TYR CB C 13 39.73422497 0.0640710958 . . . . . . A 32 TYR CB . 34920 1
357 . 1 . 1 32 32 TYR CD1 C 13 133.8103109 0.0504558783 . . . . . . A 32 TYR CD1 . 34920 1
358 . 1 . 1 32 32 TYR CD2 C 13 133.8103109 0.0504558783 . . . . . . A 32 TYR CD2 . 34920 1
359 . 1 . 1 32 32 TYR CE1 C 13 118.3036813 0.0451116826 . . . . . . A 32 TYR CE1 . 34920 1
360 . 1 . 1 32 32 TYR CE2 C 13 118.3036813 0.0451116826 . . . . . . A 32 TYR CE2 . 34920 1
361 . 1 . 1 32 32 TYR N N 15 126.5081487 0.0534188939 . . . . . . A 32 TYR N . 34920 1
362 . 1 . 1 33 33 ASP H H 1 9.372346893 0.0023011616 . . . . . . A 33 ASP H . 34920 1
363 . 1 . 1 33 33 ASP HA H 1 4.330553121 0.0034741022 . . . . . . A 33 ASP HA . 34920 1
364 . 1 . 1 33 33 ASP HB2 H 1 2.742949134 0.0026437961 . . . . . . A 33 ASP HB2 . 34920 1
365 . 1 . 1 33 33 ASP HB3 H 1 2.742949134 0.0026437961 . . . . . . A 33 ASP HB3 . 34920 1
366 . 1 . 1 33 33 ASP C C 13 177.0222076 0.0008033176 . . . . . . A 33 ASP C . 34920 1
367 . 1 . 1 33 33 ASP CA C 13 57.5120893 0.0751455832 . . . . . . A 33 ASP CA . 34920 1
368 . 1 . 1 33 33 ASP CB C 13 40.26728265 0.036196117 . . . . . . A 33 ASP CB . 34920 1
369 . 1 . 1 33 33 ASP N N 15 122.3553809 0.0739787986 . . . . . . A 33 ASP N . 34920 1
370 . 1 . 1 34 34 ASN H H 1 7.792675244 0.0029661628 . . . . . . A 34 ASN H . 34920 1
371 . 1 . 1 34 34 ASN HA H 1 4.53631069 0.0029946423 . . . . . . A 34 ASN HA . 34920 1
372 . 1 . 1 34 34 ASN HB2 H 1 2.820969491 0.0064956338 . . . . . . A 34 ASN HB2 . 34920 1
373 . 1 . 1 34 34 ASN HB3 H 1 3.234601809 0.0068140637 . . . . . . A 34 ASN HB3 . 34920 1
374 . 1 . 1 34 34 ASN HD21 H 1 6.414115515 0.0037244024 . . . . . . A 34 ASN HD21 . 34920 1
375 . 1 . 1 34 34 ASN HD22 H 1 7.398603965 0.0020432152 . . . . . . A 34 ASN HD22 . 34920 1
376 . 1 . 1 34 34 ASN C C 13 176.517461 0.002181986 . . . . . . A 34 ASN C . 34920 1
377 . 1 . 1 34 34 ASN CA C 13 52.79624526 0.0812139407 . . . . . . A 34 ASN CA . 34920 1
378 . 1 . 1 34 34 ASN CB C 13 37.20608354 0.0544797895 . . . . . . A 34 ASN CB . 34920 1
379 . 1 . 1 34 34 ASN CG C 13 176.2046164 0.0011395542 . . . . . . A 34 ASN CG . 34920 1
380 . 1 . 1 34 34 ASN N N 15 113.7882594 0.0091512179 . . . . . . A 34 ASN N . 34920 1
381 . 1 . 1 34 34 ASN ND2 N 15 108.4871704 0.1262256932 . . . . . . A 34 ASN ND2 . 34920 1
382 . 1 . 1 35 35 GLY H H 1 8.299822974 0.0034903749 . . . . . . A 35 GLY H . 34920 1
383 . 1 . 1 35 35 GLY HA2 H 1 3.432492577 0.0068068898 . . . . . . A 35 GLY HA2 . 34920 1
384 . 1 . 1 35 35 GLY HA3 H 1 4.387202147 0.0088936228 . . . . . . A 35 GLY HA3 . 34920 1
385 . 1 . 1 35 35 GLY C C 13 173.9697919 0.0015588372 . . . . . . A 35 GLY C . 34920 1
386 . 1 . 1 35 35 GLY CA C 13 44.86231747 0.0679971573 . . . . . . A 35 GLY CA . 34920 1
387 . 1 . 1 35 35 GLY N N 15 108.9083429 0.0345107526 . . . . . . A 35 GLY N . 34920 1
388 . 1 . 1 36 36 ASN H H 1 8.131512636 0.0019172024 . . . . . . A 36 ASN H . 34920 1
389 . 1 . 1 36 36 ASN HA H 1 4.656897915 0.0028753205 . . . . . . A 36 ASN HA . 34920 1
390 . 1 . 1 36 36 ASN HB2 H 1 2.867519937 0.0056860079 . . . . . . A 36 ASN HB2 . 34920 1
391 . 1 . 1 36 36 ASN HB3 H 1 2.911549734 0.0066594711 . . . . . . A 36 ASN HB3 . 34920 1
392 . 1 . 1 36 36 ASN HD21 H 1 7.003866815 0.0013191179 . . . . . . A 36 ASN HD21 . 34920 1
393 . 1 . 1 36 36 ASN HD22 H 1 7.628284513 0.0013585282 . . . . . . A 36 ASN HD22 . 34920 1
394 . 1 . 1 36 36 ASN C C 13 174.0626728 0.0036347019 . . . . . . A 36 ASN C . 34920 1
395 . 1 . 1 36 36 ASN CA C 13 53.60889047 0.0917965725 . . . . . . A 36 ASN CA . 34920 1
396 . 1 . 1 36 36 ASN CB C 13 38.42352206 0.116022385 . . . . . . A 36 ASN CB . 34920 1
397 . 1 . 1 36 36 ASN CG C 13 176.8635077 . . . . . . . A 36 ASN CG . 34920 1
398 . 1 . 1 36 36 ASN N N 15 120.1035441 0.0498546686 . . . . . . A 36 ASN N . 34920 1
399 . 1 . 1 36 36 ASN ND2 N 15 112.8537819 0.0964305311 . . . . . . A 36 ASN ND2 . 34920 1
400 . 1 . 1 37 37 GLU H H 1 8.450419812 0.0056986787 . . . . . . A 37 GLU H . 34920 1
401 . 1 . 1 37 37 GLU HA H 1 5.547439347 0.0053827928 . . . . . . A 37 GLU HA . 34920 1
402 . 1 . 1 37 37 GLU HB2 H 1 1.782713652 0.0028728509 . . . . . . A 37 GLU HB2 . 34920 1
403 . 1 . 1 37 37 GLU HB3 H 1 1.979416108 0.0026847118 . . . . . . A 37 GLU HB3 . 34920 1
404 . 1 . 1 37 37 GLU HG2 H 1 2.131800323 0.0074705535 . . . . . . A 37 GLU HG2 . 34920 1
405 . 1 . 1 37 37 GLU HG3 H 1 2.611057151 0.0036184514 . . . . . . A 37 GLU HG3 . 34920 1
406 . 1 . 1 37 37 GLU C C 13 176.1593321 0.0029177522 . . . . . . A 37 GLU C . 34920 1
407 . 1 . 1 37 37 GLU CA C 13 54.98744192 0.1145525249 . . . . . . A 37 GLU CA . 34920 1
408 . 1 . 1 37 37 GLU CG C 13 36.9698278 0.0438668653 . . . . . . A 37 GLU CG . 34920 1
409 . 1 . 1 37 37 GLU N N 15 120.1607717 0.1741958485 . . . . . . A 37 GLU N . 34920 1
410 . 1 . 1 38 38 GLU H H 1 8.755127686 0.003237114 . . . . . . A 38 GLU H . 34920 1
411 . 1 . 1 38 38 GLU HA H 1 4.854655784 0.0081433214 . . . . . . A 38 GLU HA . 34920 1
412 . 1 . 1 38 38 GLU HB2 H 1 2.292520091 0.005305637 . . . . . . A 38 GLU HB2 . 34920 1
413 . 1 . 1 38 38 GLU HB3 H 1 2.292520091 0.005305637 . . . . . . A 38 GLU HB3 . 34920 1
414 . 1 . 1 38 38 GLU HG2 H 1 2.485383358 0.0043978453 . . . . . . A 38 GLU HG2 . 34920 1
415 . 1 . 1 38 38 GLU HG3 H 1 2.485383358 0.0043978453 . . . . . . A 38 GLU HG3 . 34920 1
416 . 1 . 1 38 38 GLU C C 13 173.6701364 0.0002967506 . . . . . . A 38 GLU C . 34920 1
417 . 1 . 1 38 38 GLU CA C 13 54.8854544 0.0240599663 . . . . . . A 38 GLU CA . 34920 1
418 . 1 . 1 38 38 GLU CB C 13 35.7178304 0.1095857119 . . . . . . A 38 GLU CB . 34920 1
419 . 1 . 1 38 38 GLU CG C 13 36.17789259 0.1817224971 . . . . . . A 38 GLU CG . 34920 1
420 . 1 . 1 38 38 GLU N N 15 123.1052696 0.025823568 . . . . . . A 38 GLU N . 34920 1
421 . 1 . 1 39 39 TRP H H 1 8.430984792 0.0044670466 . . . . . . A 39 TRP H . 34920 1
422 . 1 . 1 39 39 TRP HA H 1 6.328612826 0.0045756514 . . . . . . A 39 TRP HA . 34920 1
423 . 1 . 1 39 39 TRP HB2 H 1 2.614369087 0.0069759567 . . . . . . A 39 TRP HB2 . 34920 1
424 . 1 . 1 39 39 TRP HB3 H 1 3.276145504 0.0058691524 . . . . . . A 39 TRP HB3 . 34920 1
425 . 1 . 1 39 39 TRP HD1 H 1 7.111925656 0.0039372449 . . . . . . A 39 TRP HD1 . 34920 1
426 . 1 . 1 39 39 TRP HE1 H 1 10.18222903 . . . . . . . A 39 TRP HE1 . 34920 1
427 . 1 . 1 39 39 TRP HE3 H 1 7.007662169 0.1025087883 . . . . . . A 39 TRP HE3 . 34920 1
428 . 1 . 1 39 39 TRP HZ2 H 1 7.479769414 0.0026642625 . . . . . . A 39 TRP HZ2 . 34920 1
429 . 1 . 1 39 39 TRP HZ3 H 1 6.881414759 0.0034373379 . . . . . . A 39 TRP HZ3 . 34920 1
430 . 1 . 1 39 39 TRP HH2 H 1 6.874295682 0.0079986339 . . . . . . A 39 TRP HH2 . 34920 1
431 . 1 . 1 39 39 TRP C C 13 175.1038434 0.0032648293 . . . . . . A 39 TRP C . 34920 1
432 . 1 . 1 39 39 TRP CA C 13 53.65445774 0.0996319661 . . . . . . A 39 TRP CA . 34920 1
433 . 1 . 1 39 39 TRP CB C 13 33.82584125 0.227433738 . . . . . . A 39 TRP CB . 34920 1
434 . 1 . 1 39 39 TRP CD1 C 13 128.1619159 0.1894377214 . . . . . . A 39 TRP CD1 . 34920 1
435 . 1 . 1 39 39 TRP CE3 C 13 120.5439995 0.0739903293 . . . . . . A 39 TRP CE3 . 34920 1
436 . 1 . 1 39 39 TRP CZ2 C 13 115.1011004 0.0444534614 . . . . . . A 39 TRP CZ2 . 34920 1
437 . 1 . 1 39 39 TRP CZ3 C 13 121.7108101 0.0067501591 . . . . . . A 39 TRP CZ3 . 34920 1
438 . 1 . 1 39 39 TRP CH2 C 13 123.820239 0.101481537 . . . . . . A 39 TRP CH2 . 34920 1
439 . 1 . 1 39 39 TRP N N 15 119.9165836 0.0323162508 . . . . . . A 39 TRP N . 34920 1
440 . 1 . 1 39 39 TRP NE1 N 15 130.0319711 . . . . . . . A 39 TRP NE1 . 34920 1
441 . 1 . 1 40 40 ARG H H 1 8.940700884 0.0034333845 . . . . . . A 40 ARG H . 34920 1
442 . 1 . 1 40 40 ARG HA H 1 4.544903012 0.0006778374 . . . . . . A 40 ARG HA . 34920 1
443 . 1 . 1 40 40 ARG HB2 H 1 0.9981361643 0.0092940425 . . . . . . A 40 ARG HB2 . 34920 1
444 . 1 . 1 40 40 ARG HB3 H 1 1.808627016 0.003582552 . . . . . . A 40 ARG HB3 . 34920 1
445 . 1 . 1 40 40 ARG HG2 H 1 1.047221437 0.0043746132 . . . . . . A 40 ARG HG2 . 34920 1
446 . 1 . 1 40 40 ARG HG3 H 1 1.047221437 0.0043746132 . . . . . . A 40 ARG HG3 . 34920 1
447 . 1 . 1 40 40 ARG HD2 H 1 2.750830995 0.0042634811 . . . . . . A 40 ARG HD2 . 34920 1
448 . 1 . 1 40 40 ARG HD3 H 1 2.750830995 0.0042634811 . . . . . . A 40 ARG HD3 . 34920 1
449 . 1 . 1 40 40 ARG HH11 H 1 6.699186339 0.0022472906 . . . . . . A 40 ARG HH11 . 34920 1
450 . 1 . 1 40 40 ARG HH12 H 1 6.699186339 0.0022472906 . . . . . . A 40 ARG HH12 . 34920 1
451 . 1 . 1 40 40 ARG HH21 H 1 6.885806526 0.0020010033 . . . . . . A 40 ARG HH21 . 34920 1
452 . 1 . 1 40 40 ARG HH22 H 1 6.885806526 0.0020010033 . . . . . . A 40 ARG HH22 . 34920 1
453 . 1 . 1 40 40 ARG C C 13 175.3072471 0.0014196697 . . . . . . A 40 ARG C . 34920 1
454 . 1 . 1 40 40 ARG CA C 13 54.87952374 0.0216111576 . . . . . . A 40 ARG CA . 34920 1
455 . 1 . 1 40 40 ARG CB C 13 36.07420689 0.130524684 . . . . . . A 40 ARG CB . 34920 1
456 . 1 . 1 40 40 ARG CG C 13 28.1361976 0.2005608432 . . . . . . A 40 ARG CG . 34920 1
457 . 1 . 1 40 40 ARG CD C 13 42.70016696 0.0671257257 . . . . . . A 40 ARG CD . 34920 1
458 . 1 . 1 40 40 ARG N N 15 119.2554372 0.0120529103 . . . . . . A 40 ARG N . 34920 1
459 . 1 . 1 40 40 ARG NH1 N 15 86.38800000 . . . . . . . A 40 ARG NH1 . 34920 1
460 . 1 . 1 40 40 ARG NH2 N 15 70.09400000 . . . . . . . A 40 ARG NH2 . 34920 1
461 . 1 . 1 41 41 CYS H H 1 9.113611441 0.0024685146 . . . . . . A 41 CYS H . 34920 1
462 . 1 . 1 41 41 CYS HA H 1 4.997236036 0.0092397516 . . . . . . A 41 CYS HA . 34920 1
463 . 1 . 1 41 41 CYS HB2 H 1 2.662737364 0.0059236851 . . . . . . A 41 CYS HB2 . 34920 1
464 . 1 . 1 41 41 CYS HB3 H 1 3.083655132 0.0095553876 . . . . . . A 41 CYS HB3 . 34920 1
465 . 1 . 1 41 41 CYS C C 13 173.5551952 0.000816363 . . . . . . A 41 CYS C . 34920 1
466 . 1 . 1 41 41 CYS CA C 13 54.18630287 0.1440204564 . . . . . . A 41 CYS CA . 34920 1
467 . 1 . 1 41 41 CYS CB C 13 36.69638497 0.0473930684 . . . . . . A 41 CYS CB . 34920 1
468 . 1 . 1 41 41 CYS N N 15 119.2525769 0.0231652358 . . . . . . A 41 CYS N . 34920 1
469 . 1 . 1 42 42 LEU H H 1 8.27772005 0.0036026197 . . . . . . A 42 LEU H . 34920 1
470 . 1 . 1 42 42 LEU HA H 1 4.36289961 0.0052898239 . . . . . . A 42 LEU HA . 34920 1
471 . 1 . 1 42 42 LEU HB2 H 1 1.45935221 0.0054059299 . . . . . . A 42 LEU HB2 . 34920 1
472 . 1 . 1 42 42 LEU HB3 H 1 1.829865286 0.0028413144 . . . . . . A 42 LEU HB3 . 34920 1
473 . 1 . 1 42 42 LEU HG H 1 1.160157438 0.0056574354 . . . . . . A 42 LEU HG . 34920 1
474 . 1 . 1 42 42 LEU HD11 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD11 . 34920 1
475 . 1 . 1 42 42 LEU HD12 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD12 . 34920 1
476 . 1 . 1 42 42 LEU HD13 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD13 . 34920 1
477 . 1 . 1 42 42 LEU HD21 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD21 . 34920 1
478 . 1 . 1 42 42 LEU HD22 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD22 . 34920 1
479 . 1 . 1 42 42 LEU HD23 H 1 0.7290148242 0.0054241762 . . . . . . A 42 LEU HD23 . 34920 1
480 . 1 . 1 42 42 LEU C C 13 175.5946334 0.0060291689 . . . . . . A 42 LEU C . 34920 1
481 . 1 . 1 42 42 LEU CA C 13 54.49483491 0.1235138803 . . . . . . A 42 LEU CA . 34920 1
482 . 1 . 1 42 42 LEU CB C 13 41.2766977 0.118943193 . . . . . . A 42 LEU CB . 34920 1
483 . 1 . 1 42 42 LEU CG C 13 27.42207612 0.264388092 . . . . . . A 42 LEU CG . 34920 1
484 . 1 . 1 42 42 LEU CD1 C 13 25.75451847 0.1129709005 . . . . . . A 42 LEU CD1 . 34920 1
485 . 1 . 1 42 42 LEU CD2 C 13 21.93248602 0.1961829549 . . . . . . A 42 LEU CD2 . 34920 1
486 . 1 . 1 42 42 LEU N N 15 120.1794947 0.0842998046 . . . . . . A 42 LEU N . 34920 1
487 . 1 . 1 43 43 LEU H H 1 8.442652843 0.0031030549 . . . . . . A 43 LEU H . 34920 1
488 . 1 . 1 43 43 LEU HA H 1 4.34390766 0.0034939239 . . . . . . A 43 LEU HA . 34920 1
489 . 1 . 1 43 43 LEU HB2 H 1 1.381987934 0.0099143846 . . . . . . A 43 LEU HB2 . 34920 1
490 . 1 . 1 43 43 LEU HB3 H 1 1.83978474 0.0114200872 . . . . . . A 43 LEU HB3 . 34920 1
491 . 1 . 1 43 43 LEU HG H 1 1.025352806 0.004566106 . . . . . . A 43 LEU HG . 34920 1
492 . 1 . 1 43 43 LEU HD11 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD11 . 34920 1
493 . 1 . 1 43 43 LEU HD12 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD12 . 34920 1
494 . 1 . 1 43 43 LEU HD13 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD13 . 34920 1
495 . 1 . 1 43 43 LEU HD21 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD21 . 34920 1
496 . 1 . 1 43 43 LEU HD22 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD22 . 34920 1
497 . 1 . 1 43 43 LEU HD23 H 1 0.7451031186 0.0023271827 . . . . . . A 43 LEU HD23 . 34920 1
498 . 1 . 1 43 43 LEU C C 13 179.6866962 0.0028093504 . . . . . . A 43 LEU C . 34920 1
499 . 1 . 1 43 43 LEU CA C 13 56.48269836 0.0504885293 . . . . . . A 43 LEU CA . 34920 1
500 . 1 . 1 43 43 LEU CB C 13 41.48414246 0.0185469052 . . . . . . A 43 LEU CB . 34920 1
501 . 1 . 1 43 43 LEU CG C 13 26.25496982 0.1457702804 . . . . . . A 43 LEU CG . 34920 1
502 . 1 . 1 43 43 LEU CD1 C 13 22.29464516 0.0614145966 . . . . . . A 43 LEU CD1 . 34920 1
503 . 1 . 1 43 43 LEU CD2 C 13 22.29464516 0.0614145966 . . . . . . A 43 LEU CD2 . 34920 1
504 . 1 . 1 43 43 LEU N N 15 116.4902276 0.0308188127 . . . . . . A 43 LEU N . 34920 1
505 . 1 . 1 44 44 GLY H H 1 9.282042474 0.003905549 . . . . . . A 44 GLY H . 34920 1
506 . 1 . 1 44 44 GLY HA2 H 1 3.249473106 0.0099453135 . . . . . . A 44 GLY HA2 . 34920 1
507 . 1 . 1 44 44 GLY HA3 H 1 4.128279186 0.0040310855 . . . . . . A 44 GLY HA3 . 34920 1
508 . 1 . 1 44 44 GLY C C 13 173.3374989 0.0111164711 . . . . . . A 44 GLY C . 34920 1
509 . 1 . 1 44 44 GLY CA C 13 44.58892366 0.0812287913 . . . . . . A 44 GLY CA . 34920 1
510 . 1 . 1 44 44 GLY N N 15 107.8338686 0.0668111265 . . . . . . A 44 GLY N . 34920 1
511 . 1 . 1 45 45 TYR H H 1 8.592680612 0.004185522 . . . . . . A 45 TYR H . 34920 1
512 . 1 . 1 45 45 TYR HA H 1 5.092599186 0.0043321107 . . . . . . A 45 TYR HA . 34920 1
513 . 1 . 1 45 45 TYR HB2 H 1 2.598820173 0.009655067 . . . . . . A 45 TYR HB2 . 34920 1
514 . 1 . 1 45 45 TYR HB3 H 1 3.360357135 0.0082510138 . . . . . . A 45 TYR HB3 . 34920 1
515 . 1 . 1 45 45 TYR HD1 H 1 6.641016587 0.0070799278 . . . . . . A 45 TYR HD1 . 34920 1
516 . 1 . 1 45 45 TYR HD2 H 1 6.641016587 0.0070799278 . . . . . . A 45 TYR HD2 . 34920 1
517 . 1 . 1 45 45 TYR HE1 H 1 6.662512939 0.0051493576 . . . . . . A 45 TYR HE1 . 34920 1
518 . 1 . 1 45 45 TYR HE2 H 1 6.662512939 0.0051493576 . . . . . . A 45 TYR HE2 . 34920 1
519 . 1 . 1 45 45 TYR C C 13 174.2926302 0.0317974522 . . . . . . A 45 TYR C . 34920 1
520 . 1 . 1 45 45 TYR CA C 13 57.01795698 0.0643827526 . . . . . . A 45 TYR CA . 34920 1
521 . 1 . 1 45 45 TYR CB C 13 41.53861927 0.0950604685 . . . . . . A 45 TYR CB . 34920 1
522 . 1 . 1 45 45 TYR CD1 C 13 133.1520296 0.1156368417 . . . . . . A 45 TYR CD1 . 34920 1
523 . 1 . 1 45 45 TYR CD2 C 13 133.1520296 0.1156368417 . . . . . . A 45 TYR CD2 . 34920 1
524 . 1 . 1 45 45 TYR CE1 C 13 117.8702209 0.0588073025 . . . . . . A 45 TYR CE1 . 34920 1
525 . 1 . 1 45 45 TYR CE2 C 13 117.8702209 0.0588073025 . . . . . . A 45 TYR CE2 . 34920 1
526 . 1 . 1 45 45 TYR N N 15 119.6926782 0.0454502488 . . . . . . A 45 TYR N . 34920 1
527 . 1 . 1 46 46 LYS H H 1 9.913576741 0.0043186964 . . . . . . A 46 LYS H . 34920 1
528 . 1 . 1 46 46 LYS HA H 1 4.839948295 0.0026670839 . . . . . . A 46 LYS HA . 34920 1
529 . 1 . 1 46 46 LYS HB2 H 1 1.69832054 0.0082368282 . . . . . . A 46 LYS HB2 . 34920 1
530 . 1 . 1 46 46 LYS HB3 H 1 1.845673246 0.0056901717 . . . . . . A 46 LYS HB3 . 34920 1
531 . 1 . 1 46 46 LYS HD2 H 1 1.677347439 . . . . . . . A 46 LYS HD2 . 34920 1
532 . 1 . 1 46 46 LYS HD3 H 1 1.677347439 . . . . . . . A 46 LYS HD3 . 34920 1
533 . 1 . 1 46 46 LYS C C 13 174.9114192 0.9454865047 . . . . . . A 46 LYS C . 34920 1
534 . 1 . 1 46 46 LYS CA C 13 54.15313977 0.0473405008 . . . . . . A 46 LYS CA . 34920 1
535 . 1 . 1 46 46 LYS CB C 13 36.00607586 0.0478371866 . . . . . . A 46 LYS CB . 34920 1
536 . 1 . 1 46 46 LYS CG C 13 25.45430116 0.1496925778 . . . . . . A 46 LYS CG . 34920 1
537 . 1 . 1 46 46 LYS CD C 13 29.73849734 0.1695009907 . . . . . . A 46 LYS CD . 34920 1
538 . 1 . 1 46 46 LYS CE C 13 42.41023521 . . . . . . . A 46 LYS CE . 34920 1
539 . 1 . 1 46 46 LYS N N 15 119.3305895 0.0404455344 . . . . . . A 46 LYS N . 34920 1
540 . 1 . 1 47 47 LYS H H 1 8.778194614 0.0026105915 . . . . . . A 47 LYS H . 34920 1
541 . 1 . 1 47 47 LYS HA H 1 4.923940652 0.0042833614 . . . . . . A 47 LYS HA . 34920 1
542 . 1 . 1 47 47 LYS HB2 H 1 1.88099131 0.0143991869 . . . . . . A 47 LYS HB2 . 34920 1
543 . 1 . 1 47 47 LYS HB3 H 1 1.88099131 0.0143991869 . . . . . . A 47 LYS HB3 . 34920 1
544 . 1 . 1 47 47 LYS C C 13 177.3777602 0.0007251086 . . . . . . A 47 LYS C . 34920 1
545 . 1 . 1 47 47 LYS CB C 13 33.65976702 0.0594159508 . . . . . . A 47 LYS CB . 34920 1
546 . 1 . 1 47 47 LYS N N 15 125.2495922 0.0150074795 . . . . . . A 47 LYS N . 34920 1
547 . 1 . 1 48 48 ASN H H 1 9.132961813 0.0038907178 . . . . . . A 48 ASN H . 34920 1
548 . 1 . 1 48 48 ASN HA H 1 4.837901732 0.0017517596 . . . . . . A 48 ASN HA . 34920 1
549 . 1 . 1 48 48 ASN HB2 H 1 2.434390327 0.0080717858 . . . . . . A 48 ASN HB2 . 34920 1
550 . 1 . 1 48 48 ASN HB3 H 1 2.641444759 0.0039649011 . . . . . . A 48 ASN HB3 . 34920 1
551 . 1 . 1 48 48 ASN HD21 H 1 7.061973702 0.002669262 . . . . . . A 48 ASN HD21 . 34920 1
552 . 1 . 1 48 48 ASN HD22 H 1 7.440987787 0.0026520366 . . . . . . A 48 ASN HD22 . 34920 1
553 . 1 . 1 48 48 ASN C C 13 174.518958 . . . . . . . A 48 ASN C . 34920 1
554 . 1 . 1 48 48 ASN CA C 13 53.41344379 0.0847636772 . . . . . . A 48 ASN CA . 34920 1
555 . 1 . 1 48 48 ASN CB C 13 41.36109232 0.1155628037 . . . . . . A 48 ASN CB . 34920 1
556 . 1 . 1 48 48 ASN N N 15 125.4721033 0.0969928907 . . . . . . A 48 ASN N . 34920 1
557 . 1 . 1 48 48 ASN ND2 N 15 113.1716047 0.0320046305 . . . . . . A 48 ASN ND2 . 34920 1
558 . 1 . 1 50 50 ASN HA H 1 5.051111493 0.0028183621 . . . . . . A 50 ASN HA . 34920 1
559 . 1 . 1 50 50 ASN HB2 H 1 3.134043162 0.0063472416 . . . . . . A 50 ASN HB2 . 34920 1
560 . 1 . 1 50 50 ASN HB3 H 1 2.910613713 0.0040303281 . . . . . . A 50 ASN HB3 . 34920 1
561 . 1 . 1 50 50 ASN C C 13 173.1687164 0.0005429482 . . . . . . A 50 ASN C . 34920 1
562 . 1 . 1 50 50 ASN CA C 13 53.82132076 . . . . . . . A 50 ASN CA . 34920 1
563 . 1 . 1 50 50 ASN CB C 13 38.37367392 0.0790944352 . . . . . . A 50 ASN CB . 34920 1
564 . 1 . 1 51 51 THR H H 1 7.811377214 0.0023954837 . . . . . . A 51 THR H . 34920 1
565 . 1 . 1 51 51 THR HA H 1 4.584433851 0.0029938178 . . . . . . A 51 THR HA . 34920 1
566 . 1 . 1 51 51 THR HB H 1 4.154170545 0.0026355343 . . . . . . A 51 THR HB . 34920 1
567 . 1 . 1 51 51 THR HG21 H 1 1.209560489 0.0057584235 . . . . . . A 51 THR HG21 . 34920 1
568 . 1 . 1 51 51 THR HG22 H 1 1.209560489 0.0057584235 . . . . . . A 51 THR HG22 . 34920 1
569 . 1 . 1 51 51 THR HG23 H 1 1.209560489 0.0057584235 . . . . . . A 51 THR HG23 . 34920 1
570 . 1 . 1 51 51 THR C C 13 172.4149918 0.0007381883 . . . . . . A 51 THR C . 34920 1
571 . 1 . 1 51 51 THR CA C 13 60.04773071 0.1172084546 . . . . . . A 51 THR CA . 34920 1
572 . 1 . 1 51 51 THR CB C 13 72.26382379 0.0968674712 . . . . . . A 51 THR CB . 34920 1
573 . 1 . 1 51 51 THR CG2 C 13 21.59391259 0.045854627 . . . . . . A 51 THR CG2 . 34920 1
574 . 1 . 1 51 51 THR N N 15 109.777291 0.0715642775 . . . . . . A 51 THR N . 34920 1
575 . 1 . 1 52 52 CYS H H 1 8.919293614 0.0049687505 . . . . . . A 52 CYS H . 34920 1
576 . 1 . 1 52 52 CYS HA H 1 5.451526467 0.0066311824 . . . . . . A 52 CYS HA . 34920 1
577 . 1 . 1 52 52 CYS HB2 H 1 2.629778142 0.0075739391 . . . . . . A 52 CYS HB2 . 34920 1
578 . 1 . 1 52 52 CYS HB3 H 1 3.007103749 0.0060921137 . . . . . . A 52 CYS HB3 . 34920 1
579 . 1 . 1 52 52 CYS C C 13 174.2485778 0.001846934 . . . . . . A 52 CYS C . 34920 1
580 . 1 . 1 52 52 CYS CA C 13 54.46559556 0.0772754905 . . . . . . A 52 CYS CA . 34920 1
581 . 1 . 1 52 52 CYS CB C 13 41.87804428 0.1251538113 . . . . . . A 52 CYS CB . 34920 1
582 . 1 . 1 52 52 CYS N N 15 119.7656996 0.0428098998 . . . . . . A 52 CYS N . 34920 1
583 . 1 . 1 53 53 ILE H H 1 9.267834807 0.0054790424 . . . . . . A 53 ILE H . 34920 1
584 . 1 . 1 53 53 ILE HA H 1 4.931306455 0.0043261855 . . . . . . A 53 ILE HA . 34920 1
585 . 1 . 1 53 53 ILE HB H 1 2.073787477 0.0038757397 . . . . . . A 53 ILE HB . 34920 1
586 . 1 . 1 53 53 ILE HG12 H 1 1.114031601 0.0068609015 . . . . . . A 53 ILE HG12 . 34920 1
587 . 1 . 1 53 53 ILE HG13 H 1 1.421205088 0.0052884734 . . . . . . A 53 ILE HG13 . 34920 1
588 . 1 . 1 53 53 ILE HG21 H 1 1.02534652 0.0052086801 . . . . . . A 53 ILE HG21 . 34920 1
589 . 1 . 1 53 53 ILE HG22 H 1 1.02534652 0.0052086801 . . . . . . A 53 ILE HG22 . 34920 1
590 . 1 . 1 53 53 ILE HG23 H 1 1.02534652 0.0052086801 . . . . . . A 53 ILE HG23 . 34920 1
591 . 1 . 1 53 53 ILE HD11 H 1 0.8662215424 0.0119512283 . . . . . . A 53 ILE HD11 . 34920 1
592 . 1 . 1 53 53 ILE HD12 H 1 0.8662215424 0.0119512283 . . . . . . A 53 ILE HD12 . 34920 1
593 . 1 . 1 53 53 ILE HD13 H 1 0.8662215424 0.0119512283 . . . . . . A 53 ILE HD13 . 34920 1
594 . 1 . 1 53 53 ILE C C 13 175.6563306 0.0006257964 . . . . . . A 53 ILE C . 34920 1
595 . 1 . 1 53 53 ILE CA C 13 59.06119468 0.0975997266 . . . . . . A 53 ILE CA . 34920 1
596 . 1 . 1 53 53 ILE CB C 13 41.331902 0.0834924703 . . . . . . A 53 ILE CB . 34920 1
597 . 1 . 1 53 53 ILE CG1 C 13 26.04254373 0.1649925723 . . . . . . A 53 ILE CG1 . 34920 1
598 . 1 . 1 53 53 ILE CG2 C 13 17.88003863 . . . . . . . A 53 ILE CG2 . 34920 1
599 . 1 . 1 53 53 ILE CD1 C 13 13.66496454 . . . . . . . A 53 ILE CD1 . 34920 1
600 . 1 . 1 53 53 ILE N N 15 119.4838206 0.1026962468 . . . . . . A 53 ILE N . 34920 1
601 . 1 . 1 54 54 GLU H H 1 9.05819514 0.0028034516 . . . . . . A 54 GLU H . 34920 1
602 . 1 . 1 54 54 GLU HA H 1 3.491857144 0.0027950166 . . . . . . A 54 GLU HA . 34920 1
603 . 1 . 1 54 54 GLU HB2 H 1 1.788551147 0.003063385 . . . . . . A 54 GLU HB2 . 34920 1
604 . 1 . 1 54 54 GLU HB3 H 1 1.888891241 0.0049558152 . . . . . . A 54 GLU HB3 . 34920 1
605 . 1 . 1 54 54 GLU HG2 H 1 2.008169534 0.0034384729 . . . . . . A 54 GLU HG2 . 34920 1
606 . 1 . 1 54 54 GLU HG3 H 1 2.107051563 0.007844015 . . . . . . A 54 GLU HG3 . 34920 1
607 . 1 . 1 54 54 GLU C C 13 175.153401 0.0012304557 . . . . . . A 54 GLU C . 34920 1
608 . 1 . 1 54 54 GLU CB C 13 30.05918808 0.1732137674 . . . . . . A 54 GLU CB . 34920 1
609 . 1 . 1 54 54 GLU CG C 13 36.69309501 0.0297273712 . . . . . . A 54 GLU CG . 34920 1
610 . 1 . 1 54 54 GLU N N 15 123.6547227 0.0193758197 . . . . . . A 54 GLU N . 34920 1
611 . 1 . 1 55 55 ASP H H 1 8.320107975 0.0025583612 . . . . . . A 55 ASP H . 34920 1
612 . 1 . 1 55 55 ASP HA H 1 4.603167673 0.0040546566 . . . . . . A 55 ASP HA . 34920 1
613 . 1 . 1 55 55 ASP HB2 H 1 1.803134482 0.0042840937 . . . . . . A 55 ASP HB2 . 34920 1
614 . 1 . 1 55 55 ASP HB3 H 1 2.46515709 0.0034462788 . . . . . . A 55 ASP HB3 . 34920 1
615 . 1 . 1 55 55 ASP C C 13 175.2616368 0.00114975 . . . . . . A 55 ASP C . 34920 1
616 . 1 . 1 55 55 ASP CA C 13 51.718618 0.1591432734 . . . . . . A 55 ASP CA . 34920 1
617 . 1 . 1 55 55 ASP CB C 13 41.64141979 0.0962265285 . . . . . . A 55 ASP CB . 34920 1
618 . 1 . 1 55 55 ASP N N 15 124.6575642 0.037419569 . . . . . . A 55 ASP N . 34920 1
619 . 1 . 1 56 56 SER H H 1 8.475196825 0.0018104835 . . . . . . A 56 SER H . 34920 1
620 . 1 . 1 56 56 SER HA H 1 4.239673845 0.0007377375 . . . . . . A 56 SER HA . 34920 1
621 . 1 . 1 56 56 SER HB2 H 1 3.854045037 0.003827906 . . . . . . A 56 SER HB2 . 34920 1
622 . 1 . 1 56 56 SER HB3 H 1 3.945766947 0.0012176248 . . . . . . A 56 SER HB3 . 34920 1
623 . 1 . 1 56 56 SER C C 13 174.6137567 0.002589149 . . . . . . A 56 SER C . 34920 1
624 . 1 . 1 56 56 SER CA C 13 59.43291565 0.011954363 . . . . . . A 56 SER CA . 34920 1
625 . 1 . 1 56 56 SER CB C 13 63.6794737 0.1160458355 . . . . . . A 56 SER CB . 34920 1
626 . 1 . 1 56 56 SER N N 15 118.2343048 0.0494350099 . . . . . . A 56 SER N . 34920 1
627 . 1 . 1 57 57 ASN H H 1 8.403932516 0.0025011726 . . . . . . A 57 ASN H . 34920 1
628 . 1 . 1 57 57 ASN HA H 1 5.014297635 0.0012980259 . . . . . . A 57 ASN HA . 34920 1
629 . 1 . 1 57 57 ASN HB2 H 1 2.400176214 0.0055796312 . . . . . . A 57 ASN HB2 . 34920 1
630 . 1 . 1 57 57 ASN HB3 H 1 2.728758303 0.0033631462 . . . . . . A 57 ASN HB3 . 34920 1
631 . 1 . 1 57 57 ASN HD21 H 1 6.735440144 0.0014164523 . . . . . . A 57 ASN HD21 . 34920 1
632 . 1 . 1 57 57 ASN HD22 H 1 7.497655785 0.0013415619 . . . . . . A 57 ASN HD22 . 34920 1
633 . 1 . 1 57 57 ASN C C 13 180.1126547 . . . . . . . A 57 ASN C . 34920 1
634 . 1 . 1 57 57 ASN CA C 13 52.05921426 . . . . . . . A 57 ASN CA . 34920 1
635 . 1 . 1 57 57 ASN CB C 13 40.00937833 0.1525496352 . . . . . . A 57 ASN CB . 34920 1
636 . 1 . 1 57 57 ASN CG C 13 178.3454385 0.0064665887 . . . . . . A 57 ASN CG . 34920 1
637 . 1 . 1 57 57 ASN N N 15 118.6014894 0.053921473 . . . . . . A 57 ASN N . 34920 1
638 . 1 . 1 57 57 ASN ND2 N 15 111.9975906 0.2277542798 . . . . . . A 57 ASN ND2 . 34920 1
639 . 1 . 1 58 58 PRO HA H 1 4.491683683 0.0044865026 . . . . . . A 58 PRO HA . 34920 1
640 . 1 . 1 58 58 PRO HB2 H 1 2.068526946 0.0020507934 . . . . . . A 58 PRO HB2 . 34920 1
641 . 1 . 1 58 58 PRO HB3 H 1 1.696731563 0.003503518 . . . . . . A 58 PRO HB3 . 34920 1
642 . 1 . 1 58 58 PRO HG2 H 1 1.98260278 0.0012313755 . . . . . . A 58 PRO HG2 . 34920 1
643 . 1 . 1 58 58 PRO HG3 H 1 1.818040741 0.0047778293 . . . . . . A 58 PRO HG3 . 34920 1
644 . 1 . 1 58 58 PRO HD2 H 1 3.295874405 0.004710346 . . . . . . A 58 PRO HD2 . 34920 1
645 . 1 . 1 58 58 PRO HD3 H 1 3.428501527 0.0031551124 . . . . . . A 58 PRO HD3 . 34920 1
646 . 1 . 1 58 58 PRO C C 13 176.9042744 0.0007320468 . . . . . . A 58 PRO C . 34920 1
647 . 1 . 1 58 58 PRO CA C 13 63.60833882 0.1198194325 . . . . . . A 58 PRO CA . 34920 1
648 . 1 . 1 58 58 PRO CB C 13 32.16398283 0.1076711385 . . . . . . A 58 PRO CB . 34920 1
649 . 1 . 1 58 58 PRO CG C 13 27.78119575 0.1022162696 . . . . . . A 58 PRO CG . 34920 1
650 . 1 . 1 58 58 PRO CD C 13 49.43043519 0.0636675767 . . . . . . A 58 PRO CD . 34920 1
651 . 1 . 1 59 59 THR H H 1 8.843963031 0.0024298148 . . . . . . A 59 THR H . 34920 1
652 . 1 . 1 59 59 THR HA H 1 4.533411562 0.0029697866 . . . . . . A 59 THR HA . 34920 1
653 . 1 . 1 59 59 THR HB H 1 4.248593287 0.005536457 . . . . . . A 59 THR HB . 34920 1
654 . 1 . 1 59 59 THR HG21 H 1 1.136043319 0.0022568744 . . . . . . A 59 THR HG21 . 34920 1
655 . 1 . 1 59 59 THR HG22 H 1 1.136043319 0.0022568744 . . . . . . A 59 THR HG22 . 34920 1
656 . 1 . 1 59 59 THR HG23 H 1 1.136043319 0.0022568744 . . . . . . A 59 THR HG23 . 34920 1
657 . 1 . 1 59 59 THR C C 13 174.4761454 0.0026652698 . . . . . . A 59 THR C . 34920 1
658 . 1 . 1 59 59 THR CA C 13 59.58311627 0.0603428705 . . . . . . A 59 THR CA . 34920 1
659 . 1 . 1 59 59 THR CB C 13 71.51691998 0.0467030496 . . . . . . A 59 THR CB . 34920 1
660 . 1 . 1 59 59 THR CG2 C 13 21.38828646 0.0422197794 . . . . . . A 59 THR CG2 . 34920 1
661 . 1 . 1 59 59 THR N N 15 113.0354964 0.0716539195 . . . . . . A 59 THR N . 34920 1
662 . 1 . 1 60 60 CYS H H 1 8.541605364 0.0015781565 . . . . . . A 60 CYS H . 34920 1
663 . 1 . 1 60 60 CYS HA H 1 4.430535212 0.0042564973 . . . . . . A 60 CYS HA . 34920 1
664 . 1 . 1 60 60 CYS HB2 H 1 2.629132895 0.0102445405 . . . . . . A 60 CYS HB2 . 34920 1
665 . 1 . 1 60 60 CYS HB3 H 1 3.045319626 0.0081528311 . . . . . . A 60 CYS HB3 . 34920 1
666 . 1 . 1 60 60 CYS C C 13 176.257094 0.0042572932 . . . . . . A 60 CYS C . 34920 1
667 . 1 . 1 60 60 CYS CA C 13 55.57957191 0.0919626714 . . . . . . A 60 CYS CA . 34920 1
668 . 1 . 1 60 60 CYS CB C 13 36.58423969 0.0858862094 . . . . . . A 60 CYS CB . 34920 1
669 . 1 . 1 60 60 CYS N N 15 120.8920226 0.0072405759 . . . . . . A 60 CYS N . 34920 1
670 . 1 . 1 61 61 GLY H H 1 8.167678718 0.0035927939 . . . . . . A 61 GLY H . 34920 1
671 . 1 . 1 61 61 GLY HA2 H 1 3.730415884 0.0094403266 . . . . . . A 61 GLY HA2 . 34920 1
672 . 1 . 1 61 61 GLY HA3 H 1 4.115224229 0.0033625896 . . . . . . A 61 GLY HA3 . 34920 1
673 . 1 . 1 61 61 GLY C C 13 173.0813286 0.0013880781 . . . . . . A 61 GLY C . 34920 1
674 . 1 . 1 61 61 GLY CA C 13 45.69339322 0.0245191307 . . . . . . A 61 GLY CA . 34920 1
675 . 1 . 1 61 61 GLY N N 15 105.3295298 0.1006770786 . . . . . . A 61 GLY N . 34920 1
676 . 1 . 1 62 62 ASN H H 1 7.353771299 0.0026247769 . . . . . . A 62 ASN H . 34920 1
677 . 1 . 1 62 62 ASN HA H 1 5.014099452 0.0003714001 . . . . . . A 62 ASN HA . 34920 1
678 . 1 . 1 62 62 ASN HB2 H 1 2.580250787 0.0050951565 . . . . . . A 62 ASN HB2 . 34920 1
679 . 1 . 1 62 62 ASN HB3 H 1 2.844924742 0.0018284013 . . . . . . A 62 ASN HB3 . 34920 1
680 . 1 . 1 62 62 ASN HD21 H 1 6.841955949 0.0007996841 . . . . . . A 62 ASN HD21 . 34920 1
681 . 1 . 1 62 62 ASN HD22 H 1 7.61891452 0.0023653915 . . . . . . A 62 ASN HD22 . 34920 1
682 . 1 . 1 62 62 ASN C C 13 175.0091386 . . . . . . . A 62 ASN C . 34920 1
683 . 1 . 1 62 62 ASN CA C 13 51.9777009 0.1088110386 . . . . . . A 62 ASN CA . 34920 1
684 . 1 . 1 62 62 ASN CB C 13 39.9435949 0.1103445148 . . . . . . A 62 ASN CB . 34920 1
685 . 1 . 1 62 62 ASN CG C 13 176.553051 0.0044165917 . . . . . . A 62 ASN CG . 34920 1
686 . 1 . 1 62 62 ASN N N 15 118.1820967 0.0210829133 . . . . . . A 62 ASN N . 34920 1
687 . 1 . 1 62 62 ASN ND2 N 15 112.7397539 0.0332536595 . . . . . . A 62 ASN ND2 . 34920 1
688 . 1 . 1 63 63 ASN H H 1 9.435697808 0.0059980626 . . . . . . A 63 ASN H . 34920 1
689 . 1 . 1 63 63 ASN HA H 1 4.408217492 0.0031158021 . . . . . . A 63 ASN HA . 34920 1
690 . 1 . 1 63 63 ASN HB2 H 1 2.431747692 0.0035856395 . . . . . . A 63 ASN HB2 . 34920 1
691 . 1 . 1 63 63 ASN HB3 H 1 3.219669422 0.0024159653 . . . . . . A 63 ASN HB3 . 34920 1
692 . 1 . 1 63 63 ASN HD21 H 1 6.995728379 0.0010566312 . . . . . . A 63 ASN HD21 . 34920 1
693 . 1 . 1 63 63 ASN HD22 H 1 7.838089895 0.0025793405 . . . . . . A 63 ASN HD22 . 34920 1
694 . 1 . 1 63 63 ASN C C 13 175.9768843 0.7961475019 . . . . . . A 63 ASN C . 34920 1
695 . 1 . 1 63 63 ASN CA C 13 53.99733124 0.0138300988 . . . . . . A 63 ASN CA . 34920 1
696 . 1 . 1 63 63 ASN CB C 13 37.56070522 0.1998201769 . . . . . . A 63 ASN CB . 34920 1
697 . 1 . 1 63 63 ASN CG C 13 178.637442 0.012562427 . . . . . . A 63 ASN CG . 34920 1
698 . 1 . 1 63 63 ASN N N 15 124.6641925 0.0588020959 . . . . . . A 63 ASN N . 34920 1
699 . 1 . 1 63 63 ASN ND2 N 15 112.4594467 0.0410961687 . . . . . . A 63 ASN ND2 . 34920 1
700 . 1 . 1 64 64 ASN H H 1 8.993236035 0.0026964668 . . . . . . A 64 ASN H . 34920 1
701 . 1 . 1 64 64 ASN HA H 1 4.80415596 0.0026235155 . . . . . . A 64 ASN HA . 34920 1
702 . 1 . 1 64 64 ASN HB2 H 1 2.2273853 0.0032212342 . . . . . . A 64 ASN HB2 . 34920 1
703 . 1 . 1 64 64 ASN HB3 H 1 3.227561631 0.0065128312 . . . . . . A 64 ASN HB3 . 34920 1
704 . 1 . 1 64 64 ASN HD21 H 1 6.467021634 0.0036128148 . . . . . . A 64 ASN HD21 . 34920 1
705 . 1 . 1 64 64 ASN HD22 H 1 7.113732373 0.0023200205 . . . . . . A 64 ASN HD22 . 34920 1
706 . 1 . 1 64 64 ASN C C 13 175.9465843 0.003556455 . . . . . . A 64 ASN C . 34920 1
707 . 1 . 1 64 64 ASN CB C 13 39.28031693 0.15005529 . . . . . . A 64 ASN CB . 34920 1
708 . 1 . 1 64 64 ASN CG C 13 176.7021619 0.0010295196 . . . . . . A 64 ASN CG . 34920 1
709 . 1 . 1 64 64 ASN N N 15 119.2965266 0.0302634124 . . . . . . A 64 ASN N . 34920 1
710 . 1 . 1 64 64 ASN ND2 N 15 111.6470911 0.0508050437 . . . . . . A 64 ASN ND2 . 34920 1
711 . 1 . 1 65 65 GLY H H 1 7.626439049 0.0022713058 . . . . . . A 65 GLY H . 34920 1
712 . 1 . 1 65 65 GLY HA2 H 1 3.597678928 0.0088800678 . . . . . . A 65 GLY HA2 . 34920 1
713 . 1 . 1 65 65 GLY HA3 H 1 4.061402245 0.0090246967 . . . . . . A 65 GLY HA3 . 34920 1
714 . 1 . 1 65 65 GLY C C 13 172.5790477 0.0017346966 . . . . . . A 65 GLY C . 34920 1
715 . 1 . 1 65 65 GLY CA C 13 46.60530641 0.0572564148 . . . . . . A 65 GLY CA . 34920 1
716 . 1 . 1 65 65 GLY N N 15 106.5559902 0.0415201307 . . . . . . A 65 GLY N . 34920 1
717 . 1 . 1 66 66 GLY H H 1 8.032595175 0.0028035812 . . . . . . A 66 GLY H . 34920 1
718 . 1 . 1 66 66 GLY HA2 H 1 3.445182948 0.005833096 . . . . . . A 66 GLY HA2 . 34920 1
719 . 1 . 1 66 66 GLY HA3 H 1 4.493212924 0.0082546835 . . . . . . A 66 GLY HA3 . 34920 1
720 . 1 . 1 66 66 GLY C C 13 175.4640481 0.0005877915 . . . . . . A 66 GLY C . 34920 1
721 . 1 . 1 66 66 GLY CA C 13 44.44049603 0.1470009996 . . . . . . A 66 GLY CA . 34920 1
722 . 1 . 1 66 66 GLY N N 15 104.9704479 0.0428666893 . . . . . . A 66 GLY N . 34920 1
723 . 1 . 1 67 67 CYS H H 1 7.82570361 0.0028149275 . . . . . . A 67 CYS H . 34920 1
724 . 1 . 1 67 67 CYS HA H 1 4.277297885 0.0041926306 . . . . . . A 67 CYS HA . 34920 1
725 . 1 . 1 67 67 CYS HB2 H 1 2.769156538 0.0033943811 . . . . . . A 67 CYS HB2 . 34920 1
726 . 1 . 1 67 67 CYS HB3 H 1 3.081895671 0.0058125525 . . . . . . A 67 CYS HB3 . 34920 1
727 . 1 . 1 67 67 CYS C C 13 174.0547093 0.0008517545 . . . . . . A 67 CYS C . 34920 1
728 . 1 . 1 67 67 CYS CA C 13 53.17709849 0.2050087027 . . . . . . A 67 CYS CA . 34920 1
729 . 1 . 1 67 67 CYS CB C 13 37.10874183 0.109116697 . . . . . . A 67 CYS CB . 34920 1
730 . 1 . 1 67 67 CYS N N 15 119.311561 0.0431514563 . . . . . . A 67 CYS N . 34920 1
731 . 1 . 1 68 68 ASP H H 1 8.705368935 0.0027284322 . . . . . . A 68 ASP H . 34920 1
732 . 1 . 1 68 68 ASP HA H 1 4.36887378 0.00232855 . . . . . . A 68 ASP HA . 34920 1
733 . 1 . 1 68 68 ASP HB2 H 1 2.285315587 0.001104469 . . . . . . A 68 ASP HB2 . 34920 1
734 . 1 . 1 68 68 ASP HB3 H 1 2.442372009 . . . . . . . A 68 ASP HB3 . 34920 1
735 . 1 . 1 68 68 ASP C C 13 175.7746359 . . . . . . . A 68 ASP C . 34920 1
736 . 1 . 1 68 68 ASP CB C 13 44.54522137 . . . . . . . A 68 ASP CB . 34920 1
737 . 1 . 1 68 68 ASP N N 15 123.770598 0.0440669587 . . . . . . A 68 ASP N . 34920 1
738 . 1 . 1 69 69 PRO HA H 1 4.145037502 0.0037350151 . . . . . . A 69 PRO HA . 34920 1
739 . 1 . 1 69 69 PRO HB2 H 1 2.433467006 0.0044204506 . . . . . . A 69 PRO HB2 . 34920 1
740 . 1 . 1 69 69 PRO HB3 H 1 1.932023033 0.0008761397 . . . . . . A 69 PRO HB3 . 34920 1
741 . 1 . 1 69 69 PRO HG2 H 1 2.06315577 0.002165772 . . . . . . A 69 PRO HG2 . 34920 1
742 . 1 . 1 69 69 PRO HD2 H 1 3.595768194 0.0030315801 . . . . . . A 69 PRO HD2 . 34920 1
743 . 1 . 1 69 69 PRO HD3 H 1 3.784123328 0.0018114287 . . . . . . A 69 PRO HD3 . 34920 1
744 . 1 . 1 69 69 PRO C C 13 177.6016262 0.0022634925 . . . . . . A 69 PRO C . 34920 1
745 . 1 . 1 69 69 PRO CA C 13 65.86000000 0.1400000000 . . . . . . A 69 PRO CA . 34920 1
746 . 1 . 1 69 69 PRO CB C 13 32.82800092 0.0799558057 . . . . . . A 69 PRO CB . 34920 1
747 . 1 . 1 69 69 PRO CG C 13 27.56595078 0.1218979779 . . . . . . A 69 PRO CG . 34920 1
748 . 1 . 1 69 69 PRO CD C 13 50.96238998 0.0281719194 . . . . . . A 69 PRO CD . 34920 1
749 . 1 . 1 70 70 THR H H 1 9.049146688 0.0038010293 . . . . . . A 70 THR H . 34920 1
750 . 1 . 1 70 70 THR HA H 1 4.330483116 0.0100530305 . . . . . . A 70 THR HA . 34920 1
751 . 1 . 1 70 70 THR HB H 1 4.370611701 . . . . . . . A 70 THR HB . 34920 1
752 . 1 . 1 70 70 THR HG21 H 1 1.250621848 0.0021604278 . . . . . . A 70 THR HG21 . 34920 1
753 . 1 . 1 70 70 THR HG22 H 1 1.250621848 0.0021604278 . . . . . . A 70 THR HG22 . 34920 1
754 . 1 . 1 70 70 THR HG23 H 1 1.250621848 0.0021604278 . . . . . . A 70 THR HG23 . 34920 1
755 . 1 . 1 70 70 THR C C 13 174.9128434 0.0043662797 . . . . . . A 70 THR C . 34920 1
756 . 1 . 1 70 70 THR CA C 13 62.35497926 0.1199251035 . . . . . . A 70 THR CA . 34920 1
757 . 1 . 1 70 70 THR CB C 13 70.11972405 0.0479530741 . . . . . . A 70 THR CB . 34920 1
758 . 1 . 1 70 70 THR CG2 C 13 21.49445921 0.0076598721 . . . . . . A 70 THR CG2 . 34920 1
759 . 1 . 1 70 70 THR N N 15 107.726163 0.0350619668 . . . . . . A 70 THR N . 34920 1
760 . 1 . 1 71 71 ALA H H 1 8.182214558 0.0020238771 . . . . . . A 71 ALA H . 34920 1
761 . 1 . 1 71 71 ALA HA H 1 4.600537337 0.0047497769 . . . . . . A 71 ALA HA . 34920 1
762 . 1 . 1 71 71 ALA HB1 H 1 1.399895062 0.0015449849 . . . . . . A 71 ALA HB1 . 34920 1
763 . 1 . 1 71 71 ALA HB2 H 1 1.399895062 0.0015449849 . . . . . . A 71 ALA HB2 . 34920 1
764 . 1 . 1 71 71 ALA HB3 H 1 1.399895062 0.0015449849 . . . . . . A 71 ALA HB3 . 34920 1
765 . 1 . 1 71 71 ALA C C 13 179.357139 0.001826781 . . . . . . A 71 ALA C . 34920 1
766 . 1 . 1 71 71 ALA CA C 13 51.18000404 0.1303489072 . . . . . . A 71 ALA CA . 34920 1
767 . 1 . 1 71 71 ALA CB C 13 20.05874004 0.034104975 . . . . . . A 71 ALA CB . 34920 1
768 . 1 . 1 71 71 ALA N N 15 125.237777 0.0268446206 . . . . . . A 71 ALA N . 34920 1
769 . 1 . 1 72 72 GLY H H 1 9.175091475 0.0040097139 . . . . . . A 72 GLY H . 34920 1
770 . 1 . 1 72 72 GLY HA2 H 1 3.644554355 0.0049443658 . . . . . . A 72 GLY HA2 . 34920 1
771 . 1 . 1 72 72 GLY HA3 H 1 4.337447421 0.0054837542 . . . . . . A 72 GLY HA3 . 34920 1
772 . 1 . 1 72 72 GLY C C 13 172.2138442 0.0014985984 . . . . . . A 72 GLY C . 34920 1
773 . 1 . 1 72 72 GLY CA C 13 45.12182633 0.0682827544 . . . . . . A 72 GLY CA . 34920 1
774 . 1 . 1 72 72 GLY N N 15 107.7616274 0.0052529928 . . . . . . A 72 GLY N . 34920 1
775 . 1 . 1 73 73 CYS H H 1 8.379935674 0.0029114899 . . . . . . A 73 CYS H . 34920 1
776 . 1 . 1 73 73 CYS HA H 1 5.229467256 0.0056226575 . . . . . . A 73 CYS HA . 34920 1
777 . 1 . 1 73 73 CYS HB2 H 1 2.363440724 0.0080826651 . . . . . . A 73 CYS HB2 . 34920 1
778 . 1 . 1 73 73 CYS HB3 H 1 2.704572815 0.0054887111 . . . . . . A 73 CYS HB3 . 34920 1
779 . 1 . 1 73 73 CYS C C 13 173.7185041 0.0364458207 . . . . . . A 73 CYS C . 34920 1
780 . 1 . 1 73 73 CYS CA C 13 55.76894783 0.0812858754 . . . . . . A 73 CYS CA . 34920 1
781 . 1 . 1 73 73 CYS CB C 13 38.43512227 0.0368187443 . . . . . . A 73 CYS CB . 34920 1
782 . 1 . 1 73 73 CYS N N 15 123.6602855 0.0451171277 . . . . . . A 73 CYS N . 34920 1
783 . 1 . 1 74 74 GLN H H 1 8.837724457 0.0032585256 . . . . . . A 74 GLN H . 34920 1
784 . 1 . 1 74 74 GLN HA H 1 4.711046017 0.0041529113 . . . . . . A 74 GLN HA . 34920 1
785 . 1 . 1 74 74 GLN HB2 H 1 2.00485983 0.0041346523 . . . . . . A 74 GLN HB2 . 34920 1
786 . 1 . 1 74 74 GLN HB3 H 1 2.090693932 0.0031813249 . . . . . . A 74 GLN HB3 . 34920 1
787 . 1 . 1 74 74 GLN HG2 H 1 2.242007088 0.0054062842 . . . . . . A 74 GLN HG2 . 34920 1
788 . 1 . 1 74 74 GLN HG3 H 1 2.40888914 0.0071751057 . . . . . . A 74 GLN HG3 . 34920 1
789 . 1 . 1 74 74 GLN CA C 13 55.46494569 0.1631714529 . . . . . . A 74 GLN CA . 34920 1
790 . 1 . 1 74 74 GLN CB C 13 33.6557538 0.116736985 . . . . . . A 74 GLN CB . 34920 1
791 . 1 . 1 74 74 GLN CG C 13 34.25100301 0.233323896 . . . . . . A 74 GLN CG . 34920 1
792 . 1 . 1 74 74 GLN N N 15 129.1106629 0.0164625628 . . . . . . A 74 GLN N . 34920 1
793 . 1 . 1 75 75 THR H H 1 8.423173771 0.0024331584 . . . . . . A 75 THR H . 34920 1
794 . 1 . 1 75 75 THR HA H 1 4.988371328 0.0037798172 . . . . . . A 75 THR HA . 34920 1
795 . 1 . 1 75 75 THR HB H 1 4.169486506 0.0040522455 . . . . . . A 75 THR HB . 34920 1
796 . 1 . 1 75 75 THR HG21 H 1 1.24141278 0.0011894866 . . . . . . A 75 THR HG21 . 34920 1
797 . 1 . 1 75 75 THR HG22 H 1 1.24141278 0.0011894866 . . . . . . A 75 THR HG22 . 34920 1
798 . 1 . 1 75 75 THR HG23 H 1 1.24141278 0.0011894866 . . . . . . A 75 THR HG23 . 34920 1
799 . 1 . 1 75 75 THR C C 13 174.5151631 0.0044444518 . . . . . . A 75 THR C . 34920 1
800 . 1 . 1 75 75 THR CA C 13 60.90058674 0.0950048786 . . . . . . A 75 THR CA . 34920 1
801 . 1 . 1 75 75 THR CB C 13 70.42485366 0.0852845235 . . . . . . A 75 THR CB . 34920 1
802 . 1 . 1 75 75 THR CG2 C 13 22.37935379 . . . . . . . A 75 THR CG2 . 34920 1
803 . 1 . 1 75 75 THR N N 15 114.2111454 0.0534131733 . . . . . . A 75 THR N . 34920 1
804 . 1 . 1 76 76 ALA H H 1 8.586199636 0.0019445634 . . . . . . A 76 ALA H . 34920 1
805 . 1 . 1 76 76 ALA HA H 1 4.467105748 0.0044639269 . . . . . . A 76 ALA HA . 34920 1
806 . 1 . 1 76 76 ALA HB1 H 1 1.310990862 0.0039418622 . . . . . . A 76 ALA HB1 . 34920 1
807 . 1 . 1 76 76 ALA HB2 H 1 1.310990862 0.0039418622 . . . . . . A 76 ALA HB2 . 34920 1
808 . 1 . 1 76 76 ALA HB3 H 1 1.310990862 0.0039418622 . . . . . . A 76 ALA HB3 . 34920 1
809 . 1 . 1 76 76 ALA C C 13 176.8288335 0.0008452073 . . . . . . A 76 ALA C . 34920 1
810 . 1 . 1 76 76 ALA CA C 13 51.38125981 0.0583670705 . . . . . . A 76 ALA CA . 34920 1
811 . 1 . 1 76 76 ALA CB C 13 20.84777667 0.0198656411 . . . . . . A 76 ALA CB . 34920 1
812 . 1 . 1 76 76 ALA N N 15 126.8681309 0.0284092957 . . . . . . A 76 ALA N . 34920 1
813 . 1 . 1 77 77 GLU H H 1 8.525087368 0.0015072031 . . . . . . A 77 GLU H . 34920 1
814 . 1 . 1 77 77 GLU HA H 1 4.320475526 0.0038909447 . . . . . . A 77 GLU HA . 34920 1
815 . 1 . 1 77 77 GLU HB2 H 1 1.91444033 0.001555093 . . . . . . A 77 GLU HB2 . 34920 1
816 . 1 . 1 77 77 GLU HB3 H 1 2.029470622 0.002276886 . . . . . . A 77 GLU HB3 . 34920 1
817 . 1 . 1 77 77 GLU HG2 H 1 2.240846217 0.0082287049 . . . . . . A 77 GLU HG2 . 34920 1
818 . 1 . 1 77 77 GLU HG3 H 1 2.240846217 0.0082287049 . . . . . . A 77 GLU HG3 . 34920 1
819 . 1 . 1 77 77 GLU C C 13 176.1647828 0.0014090363 . . . . . . A 77 GLU C . 34920 1
820 . 1 . 1 77 77 GLU CA C 13 56.49800000 0.0730000000 . . . . . . A 77 GLU CA . 34920 1
821 . 1 . 1 77 77 GLU CB C 13 30.07227652 0.0558637813 . . . . . . A 77 GLU CB . 34920 1
822 . 1 . 1 77 77 GLU CG C 13 36.14446921 0.1598555972 . . . . . . A 77 GLU CG . 34920 1
823 . 1 . 1 77 77 GLU N N 15 120.9059526 0.0094162384 . . . . . . A 77 GLU N . 34920 1
824 . 1 . 1 78 78 ASN H H 1 8.30900469 0.0019957882 . . . . . . A 78 ASN H . 34920 1
825 . 1 . 1 78 78 ASN HA H 1 4.655330074 0.0037385873 . . . . . . A 78 ASN HA . 34920 1
826 . 1 . 1 78 78 ASN HB2 H 1 2.712361858 0.0033468506 . . . . . . A 78 ASN HB2 . 34920 1
827 . 1 . 1 78 78 ASN HB3 H 1 2.764370519 0.0046947047 . . . . . . A 78 ASN HB3 . 34920 1
828 . 1 . 1 78 78 ASN HD21 H 1 6.993617246 0.0050976455 . . . . . . A 78 ASN HD21 . 34920 1
829 . 1 . 1 78 78 ASN HD22 H 1 7.645904231 0.0025727558 . . . . . . A 78 ASN HD22 . 34920 1
830 . 1 . 1 78 78 ASN C C 13 174.837175 0.0027898702 . . . . . . A 78 ASN C . 34920 1
831 . 1 . 1 78 78 ASN CA C 13 53.26627172 0.08611369 . . . . . . A 78 ASN CA . 34920 1
832 . 1 . 1 78 78 ASN CB C 13 39.72028678 0.0985994004 . . . . . . A 78 ASN CB . 34920 1
833 . 1 . 1 78 78 ASN N N 15 119.7037558 0.0427493016 . . . . . . A 78 ASN N . 34920 1
834 . 1 . 1 78 78 ASN ND2 N 15 113.2621823 0.045419978 . . . . . . A 78 ASN ND2 . 34920 1
835 . 1 . 1 79 79 ARG H H 1 8.259743363 0.0021136714 . . . . . . A 79 ARG H . 34920 1
836 . 1 . 1 79 79 ARG HA H 1 4.293336221 0.0014313108 . . . . . . A 79 ARG HA . 34920 1
837 . 1 . 1 79 79 ARG HB2 H 1 1.771881711 0.0029313863 . . . . . . A 79 ARG HB2 . 34920 1
838 . 1 . 1 79 79 ARG HB3 H 1 1.862591194 0.0054174179 . . . . . . A 79 ARG HB3 . 34920 1
839 . 1 . 1 79 79 ARG HG2 H 1 1.624521326 0.0041155807 . . . . . . A 79 ARG HG2 . 34920 1
840 . 1 . 1 79 79 ARG HG3 H 1 1.624521326 0.0041155807 . . . . . . A 79 ARG HG3 . 34920 1
841 . 1 . 1 79 79 ARG HD2 H 1 3.186757471 0.00813971 . . . . . . A 79 ARG HD2 . 34920 1
842 . 1 . 1 79 79 ARG HD3 H 1 3.186757471 0.00813971 . . . . . . A 79 ARG HD3 . 34920 1
843 . 1 . 1 79 79 ARG C C 13 176.5591958 0.0016218689 . . . . . . A 79 ARG C . 34920 1
844 . 1 . 1 79 79 ARG CA C 13 56.53082565 0.1351871752 . . . . . . A 79 ARG CA . 34920 1
845 . 1 . 1 79 79 ARG CB C 13 30.90340994 0.0956832604 . . . . . . A 79 ARG CB . 34920 1
846 . 1 . 1 79 79 ARG CG C 13 27.13251836 0.1537161724 . . . . . . A 79 ARG CG . 34920 1
847 . 1 . 1 79 79 ARG CD C 13 43.31870825 0.0756638369 . . . . . . A 79 ARG CD . 34920 1
848 . 1 . 1 79 79 ARG N N 15 120.379695 0.0264643591 . . . . . . A 79 ARG N . 34920 1
849 . 1 . 1 80 80 GLU H H 1 8.638435918 0.0027027243 . . . . . . A 80 GLU H . 34920 1
850 . 1 . 1 80 80 GLU HA H 1 4.248325288 0.001606555 . . . . . . A 80 GLU HA . 34920 1
851 . 1 . 1 80 80 GLU HB2 H 1 1.925551539 0.0025485101 . . . . . . A 80 GLU HB2 . 34920 1
852 . 1 . 1 80 80 GLU HB3 H 1 2.05000697 0.0058518733 . . . . . . A 80 GLU HB3 . 34920 1
853 . 1 . 1 80 80 GLU HG2 H 1 2.255987175 0.0042954363 . . . . . . A 80 GLU HG2 . 34920 1
854 . 1 . 1 80 80 GLU HG3 H 1 2.255987175 0.0042954363 . . . . . . A 80 GLU HG3 . 34920 1
855 . 1 . 1 80 80 GLU C C 13 176.8694814 0.0005676886 . . . . . . A 80 GLU C . 34920 1
856 . 1 . 1 80 80 GLU CA C 13 56.69480616 0.110732623 . . . . . . A 80 GLU CA . 34920 1
857 . 1 . 1 80 80 GLU CB C 13 29.71404692 0.1011084437 . . . . . . A 80 GLU CB . 34920 1
858 . 1 . 1 80 80 GLU CG C 13 36.43194961 0.0386253834 . . . . . . A 80 GLU CG . 34920 1
859 . 1 . 1 80 80 GLU N N 15 119.8651792 0.0362905402 . . . . . . A 80 GLU N . 34920 1
860 . 1 . 1 81 81 ASN H H 1 8.462937236 0.0021139217 . . . . . . A 81 ASN H . 34920 1
861 . 1 . 1 81 81 ASN HA H 1 4.427129753 0.0105550159 . . . . . . A 81 ASN HA . 34920 1
862 . 1 . 1 81 81 ASN HB2 H 1 2.85325778 0.0038552956 . . . . . . A 81 ASN HB2 . 34920 1
863 . 1 . 1 81 81 ASN HB3 H 1 2.85325778 0.0038552956 . . . . . . A 81 ASN HB3 . 34920 1
864 . 1 . 1 81 81 ASN HD21 H 1 6.932157713 0.0027646921 . . . . . . A 81 ASN HD21 . 34920 1
865 . 1 . 1 81 81 ASN HD22 H 1 7.665213869 0.0032342282 . . . . . . A 81 ASN HD22 . 34920 1
866 . 1 . 1 81 81 ASN C C 13 175.6180359 0.0012977934 . . . . . . A 81 ASN C . 34920 1
867 . 1 . 1 81 81 ASN CA C 13 54.97101123 0.0650258651 . . . . . . A 81 ASN CA . 34920 1
868 . 1 . 1 81 81 ASN CB C 13 38.55018918 0.0805994184 . . . . . . A 81 ASN CB . 34920 1
869 . 1 . 1 81 81 ASN CG C 13 176.8307573 0.0072257471 . . . . . . A 81 ASN CG . 34920 1
870 . 1 . 1 81 81 ASN N N 15 119.6788356 0.0602626936 . . . . . . A 81 ASN N . 34920 1
871 . 1 . 1 81 81 ASN ND2 N 15 113.1508011 0.0234840355 . . . . . . A 81 ASN ND2 . 34920 1
872 . 1 . 1 82 82 SER H H 1 8.194536532 0.0021026819 . . . . . . A 82 SER H . 34920 1
873 . 1 . 1 82 82 SER HA H 1 4.2341336 0.0042972717 . . . . . . A 82 SER HA . 34920 1
874 . 1 . 1 82 82 SER HB2 H 1 3.884291602 0.0092388348 . . . . . . A 82 SER HB2 . 34920 1
875 . 1 . 1 82 82 SER HB3 H 1 3.933434273 0.0040707474 . . . . . . A 82 SER HB3 . 34920 1
876 . 1 . 1 82 82 SER C C 13 174.2917092 0.0005608448 . . . . . . A 82 SER C . 34920 1
877 . 1 . 1 82 82 SER CA C 13 59.28575641 0.0722634656 . . . . . . A 82 SER CA . 34920 1
878 . 1 . 1 82 82 SER CB C 13 63.59154875 0.0988619936 . . . . . . A 82 SER CB . 34920 1
879 . 1 . 1 82 82 SER N N 15 113.1801377 0.0353896641 . . . . . . A 82 SER N . 34920 1
880 . 1 . 1 83 83 LYS H H 1 7.989240301 0.004343917 . . . . . . A 83 LYS H . 34920 1
881 . 1 . 1 83 83 LYS HA H 1 4.527959617 0.0037234003 . . . . . . A 83 LYS HA . 34920 1
882 . 1 . 1 83 83 LYS HB2 H 1 1.63965236 0.0051051654 . . . . . . A 83 LYS HB2 . 34920 1
883 . 1 . 1 83 83 LYS HB3 H 1 1.92991547 0.0060704256 . . . . . . A 83 LYS HB3 . 34920 1
884 . 1 . 1 83 83 LYS HG2 H 1 1.444904195 0.0105303835 . . . . . . A 83 LYS HG2 . 34920 1
885 . 1 . 1 83 83 LYS HG3 H 1 1.444904195 0.0105303835 . . . . . . A 83 LYS HG3 . 34920 1
886 . 1 . 1 83 83 LYS HE2 H 1 2.987933206 0.0044882929 . . . . . . A 83 LYS HE2 . 34920 1
887 . 1 . 1 83 83 LYS HE3 H 1 2.987933206 0.0044882929 . . . . . . A 83 LYS HE3 . 34920 1
888 . 1 . 1 83 83 LYS C C 13 175.9397844 0.0008762975 . . . . . . A 83 LYS C . 34920 1
889 . 1 . 1 83 83 LYS CA C 13 55.4802014 0.0820464301 . . . . . . A 83 LYS CA . 34920 1
890 . 1 . 1 83 83 LYS CB C 13 32.84335716 0.1166324866 . . . . . . A 83 LYS CB . 34920 1
891 . 1 . 1 83 83 LYS CG C 13 24.79350706 0.2167140702 . . . . . . A 83 LYS CG . 34920 1
892 . 1 . 1 83 83 LYS CD C 13 28.89749312 0.2152103413 . . . . . . A 83 LYS CD . 34920 1
893 . 1 . 1 83 83 LYS CE C 13 42.12086673 0.046841254 . . . . . . A 83 LYS CE . 34920 1
894 . 1 . 1 83 83 LYS N N 15 120.9436191 0.0416852704 . . . . . . A 83 LYS N . 34920 1
895 . 1 . 1 84 84 LYS H H 1 7.843175498 0.0031471822 . . . . . . A 84 LYS H . 34920 1
896 . 1 . 1 84 84 LYS HA H 1 4.32652719 0.0069707852 . . . . . . A 84 LYS HA . 34920 1
897 . 1 . 1 84 84 LYS HB2 H 1 1.756185995 0.0070868849 . . . . . . A 84 LYS HB2 . 34920 1
898 . 1 . 1 84 84 LYS HB3 H 1 1.920974167 0.0099191337 . . . . . . A 84 LYS HB3 . 34920 1
899 . 1 . 1 84 84 LYS HG2 H 1 1.525568532 0.0021322341 . . . . . . A 84 LYS HG2 . 34920 1
900 . 1 . 1 84 84 LYS HG3 H 1 1.525568532 0.0021322341 . . . . . . A 84 LYS HG3 . 34920 1
901 . 1 . 1 84 84 LYS HD2 H 1 1.675424975 0.0052602147 . . . . . . A 84 LYS HD2 . 34920 1
902 . 1 . 1 84 84 LYS HD3 H 1 1.675424975 0.0052602147 . . . . . . A 84 LYS HD3 . 34920 1
903 . 1 . 1 84 84 LYS HE2 H 1 3.00511505 0.0055271907 . . . . . . A 84 LYS HE2 . 34920 1
904 . 1 . 1 84 84 LYS HE3 H 1 3.00511505 0.0055271907 . . . . . . A 84 LYS HE3 . 34920 1
905 . 1 . 1 84 84 LYS C C 13 175.1369431 0.0128658089 . . . . . . A 84 LYS C . 34920 1
906 . 1 . 1 84 84 LYS CA C 13 57.40543031 0.0018288683 . . . . . . A 84 LYS CA . 34920 1
907 . 1 . 1 84 84 LYS CB C 13 34.04843687 0.0990030968 . . . . . . A 84 LYS CB . 34920 1
908 . 1 . 1 84 84 LYS CG C 13 25.49316907 0.2192952945 . . . . . . A 84 LYS CG . 34920 1
909 . 1 . 1 84 84 LYS CD C 13 29.62440092 0.1581391348 . . . . . . A 84 LYS CD . 34920 1
910 . 1 . 1 84 84 LYS CE C 13 42.70856611 . . . . . . . A 84 LYS CE . 34920 1
911 . 1 . 1 84 84 LYS N N 15 119.8367303 0.0303778276 . . . . . . A 84 LYS N . 34920 1
912 . 1 . 1 85 85 ILE H H 1 7.513270503 0.0049176247 . . . . . . A 85 ILE H . 34920 1
913 . 1 . 1 85 85 ILE HA H 1 4.561247547 0.0064808879 . . . . . . A 85 ILE HA . 34920 1
914 . 1 . 1 85 85 ILE HB H 1 1.88901717 0.0064141361 . . . . . . A 85 ILE HB . 34920 1
915 . 1 . 1 85 85 ILE HG12 H 1 1.712121402 0.0071513668 . . . . . . A 85 ILE HG12 . 34920 1
916 . 1 . 1 85 85 ILE HG13 H 1 1.332994748 0.0057768559 . . . . . . A 85 ILE HG13 . 34920 1
917 . 1 . 1 85 85 ILE HG21 H 1 0.9656722247 0.0020046626 . . . . . . A 85 ILE HG21 . 34920 1
918 . 1 . 1 85 85 ILE HG22 H 1 0.9656722247 0.0020046626 . . . . . . A 85 ILE HG22 . 34920 1
919 . 1 . 1 85 85 ILE HG23 H 1 0.9656722247 0.0020046626 . . . . . . A 85 ILE HG23 . 34920 1
920 . 1 . 1 85 85 ILE HD11 H 1 0.5250911361 0.004599312 . . . . . . A 85 ILE HD11 . 34920 1
921 . 1 . 1 85 85 ILE HD12 H 1 0.5250911361 0.004599312 . . . . . . A 85 ILE HD12 . 34920 1
922 . 1 . 1 85 85 ILE HD13 H 1 0.5250911361 0.004599312 . . . . . . A 85 ILE HD13 . 34920 1
923 . 1 . 1 85 85 ILE C C 13 174.8404246 0.0027097558 . . . . . . A 85 ILE C . 34920 1
924 . 1 . 1 85 85 ILE CA C 13 57.80723828 0.1046641525 . . . . . . A 85 ILE CA . 34920 1
925 . 1 . 1 85 85 ILE CB C 13 39.06654867 0.1291648852 . . . . . . A 85 ILE CB . 34920 1
926 . 1 . 1 85 85 ILE CG1 C 13 23.96688724 0.2098551871 . . . . . . A 85 ILE CG1 . 34920 1
927 . 1 . 1 85 85 ILE CG2 C 13 18.58820317 . . . . . . . A 85 ILE CG2 . 34920 1
928 . 1 . 1 85 85 ILE CD1 C 13 9.816934644 0.0772099349 . . . . . . A 85 ILE CD1 . 34920 1
929 . 1 . 1 85 85 ILE N N 15 120.8638423 0.0278959708 . . . . . . A 85 ILE N . 34920 1
930 . 1 . 1 86 86 ILE H H 1 8.777488193 0.0023810333 . . . . . . A 86 ILE H . 34920 1
931 . 1 . 1 86 86 ILE HA H 1 4.146344425 0.0050593693 . . . . . . A 86 ILE HA . 34920 1
932 . 1 . 1 86 86 ILE HB H 1 1.563396277 0.0056117659 . . . . . . A 86 ILE HB . 34920 1
933 . 1 . 1 86 86 ILE HG12 H 1 0.9982685276 0.0051203402 . . . . . . A 86 ILE HG12 . 34920 1
934 . 1 . 1 86 86 ILE HG13 H 1 1.34853435 0.0071391534 . . . . . . A 86 ILE HG13 . 34920 1
935 . 1 . 1 86 86 ILE HG21 H 1 0.7659900631 0.0077773422 . . . . . . A 86 ILE HG21 . 34920 1
936 . 1 . 1 86 86 ILE HG22 H 1 0.7659900631 0.0077773422 . . . . . . A 86 ILE HG22 . 34920 1
937 . 1 . 1 86 86 ILE HG23 H 1 0.7659900631 0.0077773422 . . . . . . A 86 ILE HG23 . 34920 1
938 . 1 . 1 86 86 ILE HD11 H 1 0.7381821948 0.0064920614 . . . . . . A 86 ILE HD11 . 34920 1
939 . 1 . 1 86 86 ILE HD12 H 1 0.7381821948 0.0064920614 . . . . . . A 86 ILE HD12 . 34920 1
940 . 1 . 1 86 86 ILE HD13 H 1 0.7381821948 0.0064920614 . . . . . . A 86 ILE HD13 . 34920 1
941 . 1 . 1 86 86 ILE C C 13 175.6588515 0.0039646576 . . . . . . A 86 ILE C . 34920 1
942 . 1 . 1 86 86 ILE CA C 13 60.26243467 0.0776355965 . . . . . . A 86 ILE CA . 34920 1
943 . 1 . 1 86 86 ILE CB C 13 40.24842811 0.0603798783 . . . . . . A 86 ILE CB . 34920 1
944 . 1 . 1 86 86 ILE CG1 C 13 27.27474637 0.1838568175 . . . . . . A 86 ILE CG1 . 34920 1
945 . 1 . 1 86 86 ILE CG2 C 13 17.46774382 . . . . . . . A 86 ILE CG2 . 34920 1
946 . 1 . 1 86 86 ILE CD1 C 13 13.10668476 0.1176244624 . . . . . . A 86 ILE CD1 . 34920 1
947 . 1 . 1 86 86 ILE N N 15 125.2581201 0.0101777832 . . . . . . A 86 ILE N . 34920 1
948 . 1 . 1 87 87 CYS H H 1 9.112713601 0.0038398844 . . . . . . A 87 CYS H . 34920 1
949 . 1 . 1 87 87 CYS HA H 1 5.699513876 0.0067512131 . . . . . . A 87 CYS HA . 34920 1
950 . 1 . 1 87 87 CYS HB2 H 1 2.797793317 0.0046086479 . . . . . . A 87 CYS HB2 . 34920 1
951 . 1 . 1 87 87 CYS HB3 H 1 3.330419062 0.0113096212 . . . . . . A 87 CYS HB3 . 34920 1
952 . 1 . 1 87 87 CYS C C 13 175.7478777 0.0039428439 . . . . . . A 87 CYS C . 34920 1
953 . 1 . 1 87 87 CYS CA C 13 51.88654172 0.1662611784 . . . . . . A 87 CYS CA . 34920 1
954 . 1 . 1 87 87 CYS CB C 13 39.01342776 0.0618234609 . . . . . . A 87 CYS CB . 34920 1
955 . 1 . 1 87 87 CYS N N 15 128.5276069 0.0256280316 . . . . . . A 87 CYS N . 34920 1
956 . 1 . 1 88 88 THR H H 1 9.108257295 0.0046959909 . . . . . . A 88 THR H . 34920 1
957 . 1 . 1 88 88 THR HA H 1 4.608010434 0.0030862531 . . . . . . A 88 THR HA . 34920 1
958 . 1 . 1 88 88 THR HB H 1 3.875018566 0.0023583382 . . . . . . A 88 THR HB . 34920 1
959 . 1 . 1 88 88 THR HG21 H 1 1.201490159 0.0050372733 . . . . . . A 88 THR HG21 . 34920 1
960 . 1 . 1 88 88 THR HG22 H 1 1.201490159 0.0050372733 . . . . . . A 88 THR HG22 . 34920 1
961 . 1 . 1 88 88 THR HG23 H 1 1.201490159 0.0050372733 . . . . . . A 88 THR HG23 . 34920 1
962 . 1 . 1 88 88 THR C C 13 174.7624885 0.00257098 . . . . . . A 88 THR C . 34920 1
963 . 1 . 1 88 88 THR CA C 13 60.98942707 0.102260476 . . . . . . A 88 THR CA . 34920 1
964 . 1 . 1 88 88 THR CB C 13 70.61944048 0.1236478348 . . . . . . A 88 THR CB . 34920 1
965 . 1 . 1 88 88 THR CG2 C 13 21.30119842 0.086490186 . . . . . . A 88 THR CG2 . 34920 1
966 . 1 . 1 88 88 THR N N 15 118.9618138 0.1265531114 . . . . . . A 88 THR N . 34920 1
967 . 1 . 1 89 89 CYS H H 1 9.31346575 0.003434066 . . . . . . A 89 CYS H . 34920 1
968 . 1 . 1 89 89 CYS HA H 1 4.557278442 0.0034141369 . . . . . . A 89 CYS HA . 34920 1
969 . 1 . 1 89 89 CYS HB2 H 1 2.390372688 0.0047993783 . . . . . . A 89 CYS HB2 . 34920 1
970 . 1 . 1 89 89 CYS HB3 H 1 4.008692423 0.0055355345 . . . . . . A 89 CYS HB3 . 34920 1
971 . 1 . 1 89 89 CYS C C 13 173.5733705 0.0015779042 . . . . . . A 89 CYS C . 34920 1
972 . 1 . 1 89 89 CYS CA C 13 55.91944065 0.0328333247 . . . . . . A 89 CYS CA . 34920 1
973 . 1 . 1 89 89 CYS CB C 13 37.66104436 0.0658969217 . . . . . . A 89 CYS CB . 34920 1
974 . 1 . 1 89 89 CYS N N 15 129.0609796 0.0280314628 . . . . . . A 89 CYS N . 34920 1
975 . 1 . 1 90 90 LYS H H 1 8.926218618 0.0025200687 . . . . . . A 90 LYS H . 34920 1
976 . 1 . 1 90 90 LYS HA H 1 4.652569453 0.002535025 . . . . . . A 90 LYS HA . 34920 1
977 . 1 . 1 90 90 LYS HB2 H 1 1.694540279 0.0106069878 . . . . . . A 90 LYS HB2 . 34920 1
978 . 1 . 1 90 90 LYS HB3 H 1 1.888227136 0.0061887032 . . . . . . A 90 LYS HB3 . 34920 1
979 . 1 . 1 90 90 LYS HG2 H 1 1.186008726 0.0037139568 . . . . . . A 90 LYS HG2 . 34920 1
980 . 1 . 1 90 90 LYS HG3 H 1 1.243360618 0.0017703455 . . . . . . A 90 LYS HG3 . 34920 1
981 . 1 . 1 90 90 LYS HD2 H 1 1.476686879 0.0064479317 . . . . . . A 90 LYS HD2 . 34920 1
982 . 1 . 1 90 90 LYS HD3 H 1 1.476686879 0.0064479317 . . . . . . A 90 LYS HD3 . 34920 1
983 . 1 . 1 90 90 LYS HE2 H 1 2.978163856 0.0060241876 . . . . . . A 90 LYS HE2 . 34920 1
984 . 1 . 1 90 90 LYS HE3 H 1 2.978163856 0.0060241876 . . . . . . A 90 LYS HE3 . 34920 1
985 . 1 . 1 90 90 LYS C C 13 175.4678894 0.0021387758 . . . . . . A 90 LYS C . 34920 1
986 . 1 . 1 90 90 LYS CA C 13 54.43239807 0.0438079202 . . . . . . A 90 LYS CA . 34920 1
987 . 1 . 1 90 90 LYS CB C 13 36.1883549 0.0937691393 . . . . . . A 90 LYS CB . 34920 1
988 . 1 . 1 90 90 LYS CG C 13 24.34254803 0.2225308804 . . . . . . A 90 LYS CG . 34920 1
989 . 1 . 1 90 90 LYS CD C 13 29.51931422 0.1872278367 . . . . . . A 90 LYS CD . 34920 1
990 . 1 . 1 90 90 LYS CE C 13 42.2163968 0.1842850738 . . . . . . A 90 LYS CE . 34920 1
991 . 1 . 1 90 90 LYS N N 15 121.4627212 0.0198693804 . . . . . . A 90 LYS N . 34920 1
992 . 1 . 1 91 91 GLU H H 1 8.713657806 0.0031943048 . . . . . . A 91 GLU H . 34920 1
993 . 1 . 1 91 91 GLU HA H 1 3.947861431 0.0027926195 . . . . . . A 91 GLU HA . 34920 1
994 . 1 . 1 91 91 GLU HB2 H 1 1.79242677 0.0039109495 . . . . . . A 91 GLU HB2 . 34920 1
995 . 1 . 1 91 91 GLU HB3 H 1 2.002469967 0.0052544935 . . . . . . A 91 GLU HB3 . 34920 1
996 . 1 . 1 91 91 GLU HG2 H 1 2.312410325 0.003915306 . . . . . . A 91 GLU HG2 . 34920 1
997 . 1 . 1 91 91 GLU HG3 H 1 2.388371828 0.0036430782 . . . . . . A 91 GLU HG3 . 34920 1
998 . 1 . 1 91 91 GLU C C 13 175.5451769 . . . . . . . A 91 GLU C . 34920 1
999 . 1 . 1 91 91 GLU CA C 13 56.41149327 0.0705011905 . . . . . . A 91 GLU CA . 34920 1
1000 . 1 . 1 91 91 GLU CB C 13 28.79571049 0.1337246536 . . . . . . A 91 GLU CB . 34920 1
1001 . 1 . 1 91 91 GLU CG C 13 35.01631059 0.2019135228 . . . . . . A 91 GLU CG . 34920 1
1002 . 1 . 1 91 91 GLU N N 15 120.7050588 0.0938241082 . . . . . . A 91 GLU N . 34920 1
1003 . 1 . 1 92 92 PRO HA H 1 5.159850445 0.0038895801 . . . . . . A 92 PRO HA . 34920 1
1004 . 1 . 1 92 92 PRO HB2 H 1 2.568896921 0.0046251547 . . . . . . A 92 PRO HB2 . 34920 1
1005 . 1 . 1 92 92 PRO HB3 H 1 2.233802293 0.0024367111 . . . . . . A 92 PRO HB3 . 34920 1
1006 . 1 . 1 92 92 PRO HG2 H 1 1.748986433 0.0090125439 . . . . . . A 92 PRO HG2 . 34920 1
1007 . 1 . 1 92 92 PRO HG3 H 1 2.081955934 0.0023656899 . . . . . . A 92 PRO HG3 . 34920 1
1008 . 1 . 1 92 92 PRO HD2 H 1 3.545214535 0.0045476359 . . . . . . A 92 PRO HD2 . 34920 1
1009 . 1 . 1 92 92 PRO HD3 H 1 3.645696146 0.0048082463 . . . . . . A 92 PRO HD3 . 34920 1
1010 . 1 . 1 92 92 PRO C C 13 175.2867311 0.0038663458 . . . . . . A 92 PRO C . 34920 1
1011 . 1 . 1 92 92 PRO CA C 13 63.97446089 0.0200608168 . . . . . . A 92 PRO CA . 34920 1
1012 . 1 . 1 92 92 PRO CB C 13 33.25943694 0.0874041293 . . . . . . A 92 PRO CB . 34920 1
1013 . 1 . 1 92 92 PRO CG C 13 24.75828831 0.0938185021 . . . . . . A 92 PRO CG . 34920 1
1014 . 1 . 1 92 92 PRO CD C 13 49.94218955 0.0421142146 . . . . . . A 92 PRO CD . 34920 1
1015 . 1 . 1 93 93 THR H H 1 8.922291871 0.0040865865 . . . . . . A 93 THR H . 34920 1
1016 . 1 . 1 93 93 THR HA H 1 4.610602845 0.0047181521 . . . . . . A 93 THR HA . 34920 1
1017 . 1 . 1 93 93 THR HB H 1 3.939901632 0.0029739598 . . . . . . A 93 THR HB . 34920 1
1018 . 1 . 1 93 93 THR HG21 H 1 1.060508397 0.0037196099 . . . . . . A 93 THR HG21 . 34920 1
1019 . 1 . 1 93 93 THR HG22 H 1 1.060508397 0.0037196099 . . . . . . A 93 THR HG22 . 34920 1
1020 . 1 . 1 93 93 THR HG23 H 1 1.060508397 0.0037196099 . . . . . . A 93 THR HG23 . 34920 1
1021 . 1 . 1 93 93 THR C C 13 172.5715712 . . . . . . . A 93 THR C . 34920 1
1022 . 1 . 1 93 93 THR CA C 13 57.52647145 . . . . . . . A 93 THR CA . 34920 1
1023 . 1 . 1 93 93 THR CB C 13 68.65773005 0.1098161462 . . . . . . A 93 THR CB . 34920 1
1024 . 1 . 1 93 93 THR CG2 C 13 20.5014848 . . . . . . . A 93 THR CG2 . 34920 1
1025 . 1 . 1 93 93 THR N N 15 116.4948135 0.0226049406 . . . . . . A 93 THR N . 34920 1
1026 . 1 . 1 94 94 PRO HA H 1 3.71893924 0.0036112107 . . . . . . A 94 PRO HA . 34920 1
1027 . 1 . 1 94 94 PRO HB2 H 1 2.064744296 0.0036452007 . . . . . . A 94 PRO HB2 . 34920 1
1028 . 1 . 1 94 94 PRO HB3 H 1 1.61286141 0.0030283827 . . . . . . A 94 PRO HB3 . 34920 1
1029 . 1 . 1 94 94 PRO HG2 H 1 1.106866136 . . . . . . . A 94 PRO HG2 . 34920 1
1030 . 1 . 1 94 94 PRO HG3 H 1 1.425024831 . . . . . . . A 94 PRO HG3 . 34920 1
1031 . 1 . 1 94 94 PRO HD2 H 1 3.077081536 0.0074780345 . . . . . . A 94 PRO HD2 . 34920 1
1032 . 1 . 1 94 94 PRO HD3 H 1 3.689604492 0.0019985583 . . . . . . A 94 PRO HD3 . 34920 1
1033 . 1 . 1 94 94 PRO C C 13 175.5760964 0.0007339848 . . . . . . A 94 PRO C . 34920 1
1034 . 1 . 1 94 94 PRO CA C 13 64.58622673 0.0833000991 . . . . . . A 94 PRO CA . 34920 1
1035 . 1 . 1 94 94 PRO CB C 13 32.98311239 0.2115079523 . . . . . . A 94 PRO CB . 34920 1
1036 . 1 . 1 94 94 PRO CG C 13 26.13753813 0.1971400777 . . . . . . A 94 PRO CG . 34920 1
1037 . 1 . 1 94 94 PRO CD C 13 49.78095553 0.0501331436 . . . . . . A 94 PRO CD . 34920 1
1038 . 1 . 1 95 95 ASN H H 1 8.638106612 0.0028944888 . . . . . . A 95 ASN H . 34920 1
1039 . 1 . 1 95 95 ASN HA H 1 4.600341586 0.0037826822 . . . . . . A 95 ASN HA . 34920 1
1040 . 1 . 1 95 95 ASN HB2 H 1 2.248837652 0.0070567106 . . . . . . A 95 ASN HB2 . 34920 1
1041 . 1 . 1 95 95 ASN HB3 H 1 2.890383003 0.0058510712 . . . . . . A 95 ASN HB3 . 34920 1
1042 . 1 . 1 95 95 ASN HD21 H 1 7.29380824 0.0037542513 . . . . . . A 95 ASN HD21 . 34920 1
1043 . 1 . 1 95 95 ASN HD22 H 1 7.936022951 0.0032531474 . . . . . . A 95 ASN HD22 . 34920 1
1044 . 1 . 1 95 95 ASN C C 13 172.2257263 . . . . . . . A 95 ASN C . 34920 1
1045 . 1 . 1 95 95 ASN CA C 13 53.42360434 0.0393708989 . . . . . . A 95 ASN CA . 34920 1
1046 . 1 . 1 95 95 ASN CB C 13 39.69843662 0.0506044757 . . . . . . A 95 ASN CB . 34920 1
1047 . 1 . 1 95 95 ASN CG C 13 177.6399106 0.0148512668 . . . . . . A 95 ASN CG . 34920 1
1048 . 1 . 1 95 95 ASN N N 15 120.9225381 0.0619760532 . . . . . . A 95 ASN N . 34920 1
1049 . 1 . 1 95 95 ASN ND2 N 15 117.3674498 0.149717788 . . . . . . A 95 ASN ND2 . 34920 1
1050 . 1 . 1 96 96 ALA H H 1 8.402068507 0.0019866128 . . . . . . A 96 ALA H . 34920 1
1051 . 1 . 1 96 96 ALA HA H 1 4.976501924 0.0028721893 . . . . . . A 96 ALA HA . 34920 1
1052 . 1 . 1 96 96 ALA HB1 H 1 1.242844259 0.0012794479 . . . . . . A 96 ALA HB1 . 34920 1
1053 . 1 . 1 96 96 ALA HB2 H 1 1.242844259 0.0012794479 . . . . . . A 96 ALA HB2 . 34920 1
1054 . 1 . 1 96 96 ALA HB3 H 1 1.242844259 0.0012794479 . . . . . . A 96 ALA HB3 . 34920 1
1055 . 1 . 1 96 96 ALA CA C 13 52.22422836 0.08216959 . . . . . . A 96 ALA CA . 34920 1
1056 . 1 . 1 96 96 ALA CB C 13 20.35841401 0.0294500686 . . . . . . A 96 ALA CB . 34920 1
1057 . 1 . 1 96 96 ALA N N 15 126.3411919 0.0175187314 . . . . . . A 96 ALA N . 34920 1
1058 . 1 . 1 97 97 TYR H H 1 8.796162617 0.0031641037 . . . . . . A 97 TYR H . 34920 1
1059 . 1 . 1 97 97 TYR HA H 1 4.574319861 0.0025156072 . . . . . . A 97 TYR HA . 34920 1
1060 . 1 . 1 97 97 TYR HB2 H 1 2.545840547 0.0058433042 . . . . . . A 97 TYR HB2 . 34920 1
1061 . 1 . 1 97 97 TYR HB3 H 1 2.720691805 0.0086737818 . . . . . . A 97 TYR HB3 . 34920 1
1062 . 1 . 1 97 97 TYR HD1 H 1 6.905618307 0.0061444055 . . . . . . A 97 TYR HD1 . 34920 1
1063 . 1 . 1 97 97 TYR HD2 H 1 6.905618307 0.0061444055 . . . . . . A 97 TYR HD2 . 34920 1
1064 . 1 . 1 97 97 TYR HE1 H 1 6.597994125 0.0059562221 . . . . . . A 97 TYR HE1 . 34920 1
1065 . 1 . 1 97 97 TYR HE2 H 1 6.597994125 0.0059562221 . . . . . . A 97 TYR HE2 . 34920 1
1066 . 1 . 1 97 97 TYR C C 13 177.1445114 0.0023990109 . . . . . . A 97 TYR C . 34920 1
1067 . 1 . 1 97 97 TYR CA C 13 57.10302074 0.0840461077 . . . . . . A 97 TYR CA . 34920 1
1068 . 1 . 1 97 97 TYR CB C 13 40.39104786 0.1838364524 . . . . . . A 97 TYR CB . 34920 1
1069 . 1 . 1 97 97 TYR CD1 C 13 133.9580278 0.0797146321 . . . . . . A 97 TYR CD1 . 34920 1
1070 . 1 . 1 97 97 TYR CD2 C 13 133.9580278 0.0797146321 . . . . . . A 97 TYR CD2 . 34920 1
1071 . 1 . 1 97 97 TYR CE1 C 13 117.7345227 0.0806715139 . . . . . . A 97 TYR CE1 . 34920 1
1072 . 1 . 1 97 97 TYR CE2 C 13 117.7345227 0.0806715139 . . . . . . A 97 TYR CE2 . 34920 1
1073 . 1 . 1 97 97 TYR N N 15 120.8434477 0.0395665766 . . . . . . A 97 TYR N . 34920 1
1074 . 1 . 1 98 98 TYR H H 1 9.567488212 0.0046056886 . . . . . . A 98 TYR H . 34920 1
1075 . 1 . 1 98 98 TYR HA H 1 4.30621905 0.0027757294 . . . . . . A 98 TYR HA . 34920 1
1076 . 1 . 1 98 98 TYR HB2 H 1 3.312620564 0.0074613034 . . . . . . A 98 TYR HB2 . 34920 1
1077 . 1 . 1 98 98 TYR HB3 H 1 3.312620564 0.0074613034 . . . . . . A 98 TYR HB3 . 34920 1
1078 . 1 . 1 98 98 TYR HD1 H 1 7.201091737 0.0031912542 . . . . . . A 98 TYR HD1 . 34920 1
1079 . 1 . 1 98 98 TYR HD2 H 1 7.201091737 0.0031912542 . . . . . . A 98 TYR HD2 . 34920 1
1080 . 1 . 1 98 98 TYR HE1 H 1 6.942764286 0.0067237772 . . . . . . A 98 TYR HE1 . 34920 1
1081 . 1 . 1 98 98 TYR HE2 H 1 6.942764286 0.0067237772 . . . . . . A 98 TYR HE2 . 34920 1
1082 . 1 . 1 98 98 TYR C C 13 177.3609347 0.0031492024 . . . . . . A 98 TYR C . 34920 1
1083 . 1 . 1 98 98 TYR CA C 13 59.21954929 0.1370186953 . . . . . . A 98 TYR CA . 34920 1
1084 . 1 . 1 98 98 TYR CB C 13 35.71892142 0.0669447128 . . . . . . A 98 TYR CB . 34920 1
1085 . 1 . 1 98 98 TYR CD1 C 13 133.2871437 0.0385617745 . . . . . . A 98 TYR CD1 . 34920 1
1086 . 1 . 1 98 98 TYR CD2 C 13 133.2871437 0.0385617745 . . . . . . A 98 TYR CD2 . 34920 1
1087 . 1 . 1 98 98 TYR CE1 C 13 118.2816008 0.0626138734 . . . . . . A 98 TYR CE1 . 34920 1
1088 . 1 . 1 98 98 TYR CE2 C 13 118.2816008 0.0626138734 . . . . . . A 98 TYR CE2 . 34920 1
1089 . 1 . 1 98 98 TYR N N 15 124.2258606 0.0353050417 . . . . . . A 98 TYR N . 34920 1
1090 . 1 . 1 99 99 ASP H H 1 9.028716734 0.0029274833 . . . . . . A 99 ASP H . 34920 1
1091 . 1 . 1 99 99 ASP HA H 1 4.281351689 0.0057775242 . . . . . . A 99 ASP HA . 34920 1
1092 . 1 . 1 99 99 ASP HB2 H 1 3.010216533 0.0037877946 . . . . . . A 99 ASP HB2 . 34920 1
1093 . 1 . 1 99 99 ASP HB3 H 1 3.010216533 0.0037877946 . . . . . . A 99 ASP HB3 . 34920 1
1094 . 1 . 1 99 99 ASP C C 13 175.0005597 0.0032064397 . . . . . . A 99 ASP C . 34920 1
1095 . 1 . 1 99 99 ASP CA C 13 55.93114786 0.0881751981 . . . . . . A 99 ASP CA . 34920 1
1096 . 1 . 1 99 99 ASP CB C 13 39.7606194 0.1100416287 . . . . . . A 99 ASP CB . 34920 1
1097 . 1 . 1 99 99 ASP N N 15 112.6548262 0.0287658664 . . . . . . A 99 ASP N . 34920 1
1098 . 1 . 1 100 100 GLY H H 1 7.548148845 0.0032247851 . . . . . . A 100 GLY H . 34920 1
1099 . 1 . 1 100 100 GLY HA2 H 1 3.380908354 0.0056407485 . . . . . . A 100 GLY HA2 . 34920 1
1100 . 1 . 1 100 100 GLY HA3 H 1 4.122093883 0.0060907896 . . . . . . A 100 GLY HA3 . 34920 1
1101 . 1 . 1 100 100 GLY C C 13 173.8178829 0.0025214824 . . . . . . A 100 GLY C . 34920 1
1102 . 1 . 1 100 100 GLY CA C 13 45.53991211 0.1264977675 . . . . . . A 100 GLY CA . 34920 1
1103 . 1 . 1 100 100 GLY N N 15 102.2934035 0.0159173416 . . . . . . A 100 GLY N . 34920 1
1104 . 1 . 1 101 101 VAL H H 1 7.416713794 0.0024230897 . . . . . . A 101 VAL H . 34920 1
1105 . 1 . 1 101 101 VAL HA H 1 3.763711153 0.0028120072 . . . . . . A 101 VAL HA . 34920 1
1106 . 1 . 1 101 101 VAL HB H 1 2.11025659 0.0091133263 . . . . . . A 101 VAL HB . 34920 1
1107 . 1 . 1 101 101 VAL HG11 H 1 0.6235025637 0.0034702322 . . . . . . A 101 VAL HG11 . 34920 1
1108 . 1 . 1 101 101 VAL HG12 H 1 0.6235025637 0.0034702322 . . . . . . A 101 VAL HG12 . 34920 1
1109 . 1 . 1 101 101 VAL HG13 H 1 0.6235025637 0.0034702322 . . . . . . A 101 VAL HG13 . 34920 1
1110 . 1 . 1 101 101 VAL HG21 H 1 1.330817831 0.002369022 . . . . . . A 101 VAL HG21 . 34920 1
1111 . 1 . 1 101 101 VAL HG22 H 1 1.330817831 0.002369022 . . . . . . A 101 VAL HG22 . 34920 1
1112 . 1 . 1 101 101 VAL HG23 H 1 1.330817831 0.002369022 . . . . . . A 101 VAL HG23 . 34920 1
1113 . 1 . 1 101 101 VAL C C 13 176.3948136 0.0028649773 . . . . . . A 101 VAL C . 34920 1
1114 . 1 . 1 101 101 VAL CA C 13 66.01053986 0.0542516795 . . . . . . A 101 VAL CA . 34920 1
1115 . 1 . 1 101 101 VAL CB C 13 33.59727584 0.1346648808 . . . . . . A 101 VAL CB . 34920 1
1116 . 1 . 1 101 101 VAL CG1 C 13 22.6890969 0.0883165732 . . . . . . A 101 VAL CG1 . 34920 1
1117 . 1 . 1 101 101 VAL CG2 C 13 24.61868409 0.1328101834 . . . . . . A 101 VAL CG2 . 34920 1
1118 . 1 . 1 101 101 VAL N N 15 122.5313097 0.0068782028 . . . . . . A 101 VAL N . 34920 1
1119 . 1 . 1 102 102 PHE H H 1 7.887998267 0.0042074402 . . . . . . A 102 PHE H . 34920 1
1120 . 1 . 1 102 102 PHE HA H 1 4.931454782 0.0047891888 . . . . . . A 102 PHE HA . 34920 1
1121 . 1 . 1 102 102 PHE HB2 H 1 1.966254943 0.0016014902 . . . . . . A 102 PHE HB2 . 34920 1
1122 . 1 . 1 102 102 PHE HB3 H 1 2.113989303 0.0049305163 . . . . . . A 102 PHE HB3 . 34920 1
1123 . 1 . 1 102 102 PHE HD1 H 1 7.028357875 . . . . . . . A 102 PHE HD1 . 34920 1
1124 . 1 . 1 102 102 PHE HD2 H 1 7.028357875 . . . . . . . A 102 PHE HD2 . 34920 1
1125 . 1 . 1 102 102 PHE C C 13 174.8160534 0.0130806912 . . . . . . A 102 PHE C . 34920 1
1126 . 1 . 1 102 102 PHE CA C 13 56.77957442 0.0408143331 . . . . . . A 102 PHE CA . 34920 1
1127 . 1 . 1 102 102 PHE CB C 13 42.72189669 0.0366129527 . . . . . . A 102 PHE CB . 34920 1
1128 . 1 . 1 102 102 PHE N N 15 111.6495374 0.0428027808 . . . . . . A 102 PHE N . 34920 1
1129 . 1 . 1 103 103 CYS H H 1 7.775204982 0.0033442514 . . . . . . A 103 CYS H . 34920 1
1130 . 1 . 1 103 103 CYS HA H 1 5.689961609 0.0051689775 . . . . . . A 103 CYS HA . 34920 1
1131 . 1 . 1 103 103 CYS HB2 H 1 2.251473829 0.0081653897 . . . . . . A 103 CYS HB2 . 34920 1
1132 . 1 . 1 103 103 CYS HB3 H 1 3.965198178 0.009167681 . . . . . . A 103 CYS HB3 . 34920 1
1133 . 1 . 1 103 103 CYS C C 13 173.6406123 0.0031817159 . . . . . . A 103 CYS C . 34920 1
1134 . 1 . 1 103 103 CYS CA C 13 52.73940469 0.071738541 . . . . . . A 103 CYS CA . 34920 1
1135 . 1 . 1 103 103 CYS CB C 13 41.3250171 0.0611233894 . . . . . . A 103 CYS CB . 34920 1
1136 . 1 . 1 103 103 CYS N N 15 119.4414529 0.0905122287 . . . . . . A 103 CYS N . 34920 1
1137 . 1 . 1 104 104 GLY H H 1 9.434045591 0.0041629545 . . . . . . A 104 GLY H . 34920 1
1138 . 1 . 1 104 104 GLY HA2 H 1 3.505624113 0.0102844009 . . . . . . A 104 GLY HA2 . 34920 1
1139 . 1 . 1 104 104 GLY HA3 H 1 4.346016589 0.0080468028 . . . . . . A 104 GLY HA3 . 34920 1
1140 . 1 . 1 104 104 GLY C C 13 176.7079771 . . . . . . . A 104 GLY C . 34920 1
1141 . 1 . 1 104 104 GLY CA C 13 46.3765264 0.1076664272 . . . . . . A 104 GLY CA . 34920 1
1142 . 1 . 1 104 104 GLY N N 15 117.0549435 0.0100557758 . . . . . . A 104 GLY N . 34920 1
stop_
save_