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 34544
_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 15N-Trosy . . . 34544 1
2 13C-HSQC . . . 34544 1
3 2D-Tocsy . . . 34544 1
4 '3D HNCO' . . . 34544 1
5 '3D HNCACB' . . . 34544 1
6 '2D NOESY' . . . 34544 1
7 '3D-13C-13C methyl noesy' . . . 34544 1
8 '3D-13C edited NOESY' . . . 34544 1
9 '3D-15N-edited NOESY' . . . 34544 1
10 '3D HCCH-TOCSY' . . . 34544 1
11 '3D HN(COCA)CB' . . . 34544 1
12 '15N hetNOE' . . . 34544 1
13 15N-R2 . . . 34544 1
14 15N-R1 . . . 34544 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 1 1 GLY C C 13 176.0697 0.04 . 1 . . . . A 1 GLY C . 34544 1
2 . 1 . 1 2 2 ASN H H 1 8.6132 0.0015 . 1 . . . . A 2 ASN H . 34544 1
3 . 1 . 1 2 2 ASN HA H 1 4.7350 0.0015 . 1 . . . . A 2 ASN HA . 34544 1
4 . 1 . 1 2 2 ASN HB2 H 1 2.8563 0.0015 . 2 . . . . A 2 ASN HB2 . 34544 1
5 . 1 . 1 2 2 ASN HB3 H 1 2.7849 0.0015 . 2 . . . . A 2 ASN HB3 . 34544 1
6 . 1 . 1 2 2 ASN C C 13 175.6478 0.04 . 1 . . . . A 2 ASN C . 34544 1
7 . 1 . 1 2 2 ASN CA C 13 53.4160 0.04 . 1 . . . . A 2 ASN CA . 34544 1
8 . 1 . 1 2 2 ASN CB C 13 39.0103 0.04 . 1 . . . . A 2 ASN CB . 34544 1
9 . 1 . 1 2 2 ASN N N 15 122.1497 0.04 . 1 . . . . A 2 ASN N . 34544 1
10 . 1 . 1 3 3 GLY H H 1 8.3589 0.0015 . 1 . . . . A 3 GLY H . 34544 1
11 . 1 . 1 3 3 GLY HA2 H 1 3.9287 0.0015 . 2 . . . . A 3 GLY HA2 . 34544 1
12 . 1 . 1 3 3 GLY HA3 H 1 3.9287 0.0015 . 2 . . . . A 3 GLY HA3 . 34544 1
13 . 1 . 1 3 3 GLY C C 13 174.1157 0.04 . 1 . . . . A 3 GLY C . 34544 1
14 . 1 . 1 3 3 GLY CA C 13 45.5945 0.04 . 1 . . . . A 3 GLY CA . 34544 1
15 . 1 . 1 3 3 GLY N N 15 109.6185 0.04 . 1 . . . . A 3 GLY N . 34544 1
16 . 1 . 1 4 4 LYS H H 1 8.0971 0.0015 . 1 . . . . A 4 LYS H . 34544 1
17 . 1 . 1 4 4 LYS C C 13 176.3199 0.04 . 1 . . . . A 4 LYS C . 34544 1
18 . 1 . 1 4 4 LYS CA C 13 56.6390 0.04 . 1 . . . . A 4 LYS CA . 34544 1
19 . 1 . 1 4 4 LYS CB C 13 32.9937 0.04 . 1 . . . . A 4 LYS CB . 34544 1
20 . 1 . 1 4 4 LYS N N 15 120.8432 0.04 . 1 . . . . A 4 LYS N . 34544 1
21 . 1 . 1 5 5 TYR H H 1 8.0912 0.0015 . 1 . . . . A 5 TYR H . 34544 1
22 . 1 . 1 5 5 TYR HA H 1 4.5165 0.0015 . 1 . . . . A 5 TYR HA . 34544 1
23 . 1 . 1 5 5 TYR HB2 H 1 2.9635 0.0015 . 2 . . . . A 5 TYR HB2 . 34544 1
24 . 1 . 1 5 5 TYR HB3 H 1 2.8616 0.0015 . 2 . . . . A 5 TYR HB3 . 34544 1
25 . 1 . 1 5 5 TYR HD1 H 1 7.0287 0.0015 . 3 . . . . A 5 TYR HD1 . 34544 1
26 . 1 . 1 5 5 TYR HD2 H 1 7.0287 0.0015 . 3 . . . . A 5 TYR HD2 . 34544 1
27 . 1 . 1 5 5 TYR HE1 H 1 6.7941 0.0015 . 3 . . . . A 5 TYR HE1 . 34544 1
28 . 1 . 1 5 5 TYR HE2 H 1 6.7941 0.0015 . 3 . . . . A 5 TYR HE2 . 34544 1
29 . 1 . 1 5 5 TYR C C 13 175.5145 0.04 . 1 . . . . A 5 TYR C . 34544 1
30 . 1 . 1 5 5 TYR CA C 13 57.9666 0.04 . 1 . . . . A 5 TYR CA . 34544 1
31 . 1 . 1 5 5 TYR CB C 13 38.8299 0.04 . 1 . . . . A 5 TYR CB . 34544 1
32 . 1 . 1 5 5 TYR N N 15 120.4278 0.04 . 1 . . . . A 5 TYR N . 34544 1
33 . 1 . 1 6 6 PHE H H 1 8.0661 0.0015 . 1 . . . . A 6 PHE H . 34544 1
34 . 1 . 1 6 6 PHE HA H 1 4.5927 0.0015 . 1 . . . . A 6 PHE HA . 34544 1
35 . 1 . 1 6 6 PHE HB2 H 1 3.1281 0.0015 . 2 . . . . A 6 PHE HB2 . 34544 1
36 . 1 . 1 6 6 PHE HB3 H 1 2.9958 0.0015 . 2 . . . . A 6 PHE HB3 . 34544 1
37 . 1 . 1 6 6 PHE HD1 H 1 7.2544 0.0015 . 3 . . . . A 6 PHE HD1 . 34544 1
38 . 1 . 1 6 6 PHE HD2 H 1 7.2544 0.0015 . 3 . . . . A 6 PHE HD2 . 34544 1
39 . 1 . 1 6 6 PHE HE1 H 1 7.3197 0.0015 . 3 . . . . A 6 PHE HE1 . 34544 1
40 . 1 . 1 6 6 PHE HE2 H 1 7.3197 0.0015 . 3 . . . . A 6 PHE HE2 . 34544 1
41 . 1 . 1 6 6 PHE C C 13 175.4845 0.04 . 1 . . . . A 6 PHE C . 34544 1
42 . 1 . 1 6 6 PHE CA C 13 57.7994 0.04 . 1 . . . . A 6 PHE CA . 34544 1
43 . 1 . 1 6 6 PHE CB C 13 39.8135 0.04 . 1 . . . . A 6 PHE CB . 34544 1
44 . 1 . 1 6 6 PHE N N 15 121.6775 0.04 . 1 . . . . A 6 PHE N . 34544 1
45 . 1 . 1 7 7 SER H H 1 8.1874 0.0015 . 1 . . . . A 7 SER H . 34544 1
46 . 1 . 1 7 7 SER HA H 1 4.3921 0.0015 . 1 . . . . A 7 SER HA . 34544 1
47 . 1 . 1 7 7 SER HB2 H 1 3.8283 0.0015 . 2 . . . . A 7 SER HB2 . 34544 1
48 . 1 . 1 7 7 SER HB3 H 1 3.8780 0.0015 . 2 . . . . A 7 SER HB3 . 34544 1
49 . 1 . 1 7 7 SER C C 13 174.3763 0.04 . 1 . . . . A 7 SER C . 34544 1
50 . 1 . 1 7 7 SER CA C 13 58.2947 0.04 . 1 . . . . A 7 SER CA . 34544 1
51 . 1 . 1 7 7 SER CB C 13 64.0181 0.04 . 1 . . . . A 7 SER CB . 34544 1
52 . 1 . 1 7 7 SER N N 15 117.4406 0.04 . 1 . . . . A 7 SER N . 34544 1
53 . 1 . 1 8 8 LYS H H 1 8.3253 0.0015 . 1 . . . . A 8 LYS H . 34544 1
54 . 1 . 1 8 8 LYS HA H 1 4.3575 0.0015 . 1 . . . . A 8 LYS HA . 34544 1
55 . 1 . 1 8 8 LYS HB2 H 1 1.8843 0.0015 . 2 . . . . A 8 LYS HB2 . 34544 1
56 . 1 . 1 8 8 LYS HB3 H 1 1.7814 0.0015 . 2 . . . . A 8 LYS HB3 . 34544 1
57 . 1 . 1 8 8 LYS C C 13 176.8205 0.04 . 1 . . . . A 8 LYS C . 34544 1
58 . 1 . 1 8 8 LYS CA C 13 56.6726 0.04 . 1 . . . . A 8 LYS CA . 34544 1
59 . 1 . 1 8 8 LYS CB C 13 33.0439 0.04 . 1 . . . . A 8 LYS CB . 34544 1
60 . 1 . 1 8 8 LYS N N 15 123.6335 0.04 . 1 . . . . A 8 LYS N . 34544 1
61 . 1 . 1 9 9 VAL H H 1 8.1276 0.0015 . 1 . . . . A 9 VAL H . 34544 1
62 . 1 . 1 9 9 VAL HA H 1 4.1180 0.0015 . 1 . . . . A 9 VAL HA . 34544 1
63 . 1 . 1 9 9 VAL HB H 1 2.0804 0.0015 . 1 . . . . A 9 VAL HB . 34544 1
64 . 1 . 1 9 9 VAL HG11 H 1 0.9451 0.0015 . 2 . . . . A 9 VAL HG11 . 34544 1
65 . 1 . 1 9 9 VAL HG12 H 1 0.9451 0.0015 . 2 . . . . A 9 VAL HG12 . 34544 1
66 . 1 . 1 9 9 VAL HG13 H 1 0.9451 0.0015 . 2 . . . . A 9 VAL HG13 . 34544 1
67 . 1 . 1 9 9 VAL HG21 H 1 0.9737 0.0015 . 2 . . . . A 9 VAL HG21 . 34544 1
68 . 1 . 1 9 9 VAL HG22 H 1 0.9737 0.0015 . 2 . . . . A 9 VAL HG22 . 34544 1
69 . 1 . 1 9 9 VAL HG23 H 1 0.9737 0.0015 . 2 . . . . A 9 VAL HG23 . 34544 1
70 . 1 . 1 9 9 VAL C C 13 176.6567 0.04 . 1 . . . . A 9 VAL C . 34544 1
71 . 1 . 1 9 9 VAL CA C 13 62.8503 0.04 . 1 . . . . A 9 VAL CA . 34544 1
72 . 1 . 1 9 9 VAL CB C 13 32.5793 0.04 . 1 . . . . A 9 VAL CB . 34544 1
73 . 1 . 1 9 9 VAL CG1 C 13 21.1440 0.04 . 2 . . . . A 9 VAL CG1 . 34544 1
74 . 1 . 1 9 9 VAL CG2 C 13 20.9285 0.04 . 2 . . . . A 9 VAL CG2 . 34544 1
75 . 1 . 1 9 9 VAL N N 15 120.8227 0.04 . 1 . . . . A 9 VAL N . 34544 1
76 . 1 . 1 10 10 GLY H H 1 8.4536 0.0015 . 1 . . . . A 10 GLY H . 34544 1
77 . 1 . 1 10 10 GLY HA2 H 1 4.0819 0.0015 . 2 . . . . A 10 GLY HA2 . 34544 1
78 . 1 . 1 10 10 GLY HA3 H 1 4.0200 0.0015 . 2 . . . . A 10 GLY HA3 . 34544 1
79 . 1 . 1 10 10 GLY C C 13 174.5634 0.04 . 1 . . . . A 10 GLY C . 34544 1
80 . 1 . 1 10 10 GLY CA C 13 45.5053 0.04 . 1 . . . . A 10 GLY CA . 34544 1
81 . 1 . 1 10 10 GLY N N 15 112.5894 0.04 . 1 . . . . A 10 GLY N . 34544 1
82 . 1 . 1 11 11 SER H H 1 8.2911 0.0015 . 1 . . . . A 11 SER H . 34544 1
83 . 1 . 1 11 11 SER HA H 1 4.3883 0.0015 . 1 . . . . A 11 SER HA . 34544 1
84 . 1 . 1 11 11 SER HB2 H 1 3.9621 0.0015 . 2 . . . . A 11 SER HB2 . 34544 1
85 . 1 . 1 11 11 SER HB3 H 1 3.8948 0.0015 . 2 . . . . A 11 SER HB3 . 34544 1
86 . 1 . 1 11 11 SER C C 13 175.5337 0.04 . 1 . . . . A 11 SER C . 34544 1
87 . 1 . 1 11 11 SER CA C 13 59.3312 0.04 . 1 . . . . A 11 SER CA . 34544 1
88 . 1 . 1 11 11 SER CB C 13 63.6936 0.04 . 1 . . . . A 11 SER CB . 34544 1
89 . 1 . 1 11 11 SER N N 15 116.0409 0.04 . 1 . . . . A 11 SER N . 34544 1
90 . 1 . 1 12 12 ALA H H 1 8.4619 0.0015 . 1 . . . . A 12 ALA H . 34544 1
91 . 1 . 1 12 12 ALA HA H 1 4.2463 0.0015 . 1 . . . . A 12 ALA HA . 34544 1
92 . 1 . 1 12 12 ALA HB1 H 1 1.4618 0.0015 . 1 . . . . A 12 ALA HB1 . 34544 1
93 . 1 . 1 12 12 ALA HB2 H 1 1.4618 0.0015 . 1 . . . . A 12 ALA HB2 . 34544 1
94 . 1 . 1 12 12 ALA HB3 H 1 1.4618 0.0015 . 1 . . . . A 12 ALA HB3 . 34544 1
95 . 1 . 1 12 12 ALA C C 13 179.3715 0.04 . 1 . . . . A 12 ALA C . 34544 1
96 . 1 . 1 12 12 ALA CA C 13 54.2848 0.04 . 1 . . . . A 12 ALA CA . 34544 1
97 . 1 . 1 12 12 ALA CB C 13 18.7213 0.04 . 1 . . . . A 12 ALA CB . 34544 1
98 . 1 . 1 12 12 ALA N N 15 125.9418 0.04 . 1 . . . . A 12 ALA N . 34544 1
99 . 1 . 1 13 13 GLY H H 1 8.3470 0.0015 . 1 . . . . A 13 GLY H . 34544 1
100 . 1 . 1 13 13 GLY HA2 H 1 3.8462 0.0015 . 2 . . . . A 13 GLY HA2 . 34544 1
101 . 1 . 1 13 13 GLY HA3 H 1 3.7901 0.0015 . 2 . . . . A 13 GLY HA3 . 34544 1
102 . 1 . 1 13 13 GLY C C 13 174.9554 0.04 . 1 . . . . A 13 GLY C . 34544 1
103 . 1 . 1 13 13 GLY CA C 13 46.4757 0.04 . 1 . . . . A 13 GLY CA . 34544 1
104 . 1 . 1 13 13 GLY N N 15 107.3938 0.04 . 1 . . . . A 13 GLY N . 34544 1
105 . 1 . 1 14 14 LEU H H 1 7.8625 0.0015 . 1 . . . . A 14 LEU H . 34544 1
106 . 1 . 1 14 14 LEU HA H 1 4.0554 0.0015 . 1 . . . . A 14 LEU HA . 34544 1
107 . 1 . 1 14 14 LEU HB2 H 1 1.8143 0.0015 . 2 . . . . A 14 LEU HB2 . 34544 1
108 . 1 . 1 14 14 LEU HB3 H 1 1.5465 0.0015 . 2 . . . . A 14 LEU HB3 . 34544 1
109 . 1 . 1 14 14 LEU HG H 1 1.5983 0.0015 . 1 . . . . A 14 LEU HG . 34544 1
110 . 1 . 1 14 14 LEU HD11 H 1 0.6503 0.0015 . 2 . . . . A 14 LEU HD11 . 34544 1
111 . 1 . 1 14 14 LEU HD12 H 1 0.6503 0.0015 . 2 . . . . A 14 LEU HD12 . 34544 1
112 . 1 . 1 14 14 LEU HD13 H 1 0.6503 0.0015 . 2 . . . . A 14 LEU HD13 . 34544 1
113 . 1 . 1 14 14 LEU HD21 H 1 0.6636 0.0015 . 2 . . . . A 14 LEU HD21 . 34544 1
114 . 1 . 1 14 14 LEU HD22 H 1 0.6636 0.0015 . 2 . . . . A 14 LEU HD22 . 34544 1
115 . 1 . 1 14 14 LEU HD23 H 1 0.6636 0.0015 . 2 . . . . A 14 LEU HD23 . 34544 1
116 . 1 . 1 14 14 LEU C C 13 178.5767 0.04 . 1 . . . . A 14 LEU C . 34544 1
117 . 1 . 1 14 14 LEU CA C 13 57.4514 0.04 . 1 . . . . A 14 LEU CA . 34544 1
118 . 1 . 1 14 14 LEU CB C 13 41.6592 0.04 . 1 . . . . A 14 LEU CB . 34544 1
119 . 1 . 1 14 14 LEU CG C 13 27.2852 0.04 . 1 . . . . A 14 LEU CG . 34544 1
120 . 1 . 1 14 14 LEU CD1 C 13 25.3760 0.04 . 2 . . . . A 14 LEU CD1 . 34544 1
121 . 1 . 1 14 14 LEU CD2 C 13 24.3256 0.04 . 2 . . . . A 14 LEU CD2 . 34544 1
122 . 1 . 1 14 14 LEU N N 15 120.3282 0.04 . 1 . . . . A 14 LEU N . 34544 1
123 . 1 . 1 15 15 LYS H H 1 7.9719 0.0015 . 1 . . . . A 15 LYS H . 34544 1
124 . 1 . 1 15 15 LYS HA H 1 4.1453 0.0015 . 1 . . . . A 15 LYS HA . 34544 1
125 . 1 . 1 15 15 LYS HB2 H 1 1.8657 0.0015 . 2 . . . . A 15 LYS HB2 . 34544 1
126 . 1 . 1 15 15 LYS HB3 H 1 1.8170 0.0015 . 2 . . . . A 15 LYS HB3 . 34544 1
127 . 1 . 1 15 15 LYS HG2 H 1 1.3971 0.0015 . 1 . . . . A 15 LYS HG2 . 34544 1
128 . 1 . 1 15 15 LYS HG3 H 1 1.3971 0.0015 . 1 . . . . A 15 LYS HG3 . 34544 1
129 . 1 . 1 15 15 LYS HD2 H 1 1.6655 0.0015 . 1 . . . . A 15 LYS HD2 . 34544 1
130 . 1 . 1 15 15 LYS HD3 H 1 1.6655 0.0015 . 1 . . . . A 15 LYS HD3 . 34544 1
131 . 1 . 1 15 15 LYS HE2 H 1 2.9734 0.0015 . 1 . . . . A 15 LYS HE2 . 34544 1
132 . 1 . 1 15 15 LYS HE3 H 1 2.9734 0.0015 . 1 . . . . A 15 LYS HE3 . 34544 1
133 . 1 . 1 15 15 LYS C C 13 178.0637 0.04 . 1 . . . . A 15 LYS C . 34544 1
134 . 1 . 1 15 15 LYS CA C 13 58.9840 0.04 . 1 . . . . A 15 LYS CA . 34544 1
135 . 1 . 1 15 15 LYS CB C 13 32.1872 0.04 . 1 . . . . A 15 LYS CB . 34544 1
136 . 1 . 1 15 15 LYS CG C 13 24.9869 0.04 . 1 . . . . A 15 LYS CG . 34544 1
137 . 1 . 1 15 15 LYS CD C 13 29.0311 0.04 . 1 . . . . A 15 LYS CD . 34544 1
138 . 1 . 1 15 15 LYS CE C 13 42.2394 0.04 . 1 . . . . A 15 LYS CE . 34544 1
139 . 1 . 1 15 15 LYS N N 15 119.9527 0.04 . 1 . . . . A 15 LYS N . 34544 1
140 . 1 . 1 16 16 GLN H H 1 8.0217 0.0015 . 1 . . . . A 16 GLN H . 34544 1
141 . 1 . 1 16 16 GLN HA H 1 4.0439 0.0015 . 1 . . . . A 16 GLN HA . 34544 1
142 . 1 . 1 16 16 GLN HB2 H 1 2.0717 0.0015 . 2 . . . . A 16 GLN HB2 . 34544 1
143 . 1 . 1 16 16 GLN HB3 H 1 1.8992 0.0015 . 2 . . . . A 16 GLN HB3 . 34544 1
144 . 1 . 1 16 16 GLN HG2 H 1 2.3600 0.0015 . 1 . . . . A 16 GLN HG2 . 34544 1
145 . 1 . 1 16 16 GLN HG3 H 1 2.3600 0.0015 . 1 . . . . A 16 GLN HG3 . 34544 1
146 . 1 . 1 16 16 GLN HE21 H 1 6.7607 0.0015 . 1 . . . . A 16 GLN HE21 . 34544 1
147 . 1 . 1 16 16 GLN HE22 H 1 7.3583 0.0015 . 1 . . . . A 16 GLN HE22 . 34544 1
148 . 1 . 1 16 16 GLN C C 13 179.0779 0.04 . 1 . . . . A 16 GLN C . 34544 1
149 . 1 . 1 16 16 GLN CA C 13 59.1115 0.04 . 1 . . . . A 16 GLN CA . 34544 1
150 . 1 . 1 16 16 GLN CB C 13 28.2522 0.04 . 1 . . . . A 16 GLN CB . 34544 1
151 . 1 . 1 16 16 GLN CG C 13 34.3804 0.04 . 1 . . . . A 16 GLN CG . 34544 1
152 . 1 . 1 16 16 GLN N N 15 117.0030 0.04 . 1 . . . . A 16 GLN N . 34544 1
153 . 1 . 1 16 16 GLN NE2 N 15 111.0069 0.04 . 1 . . . . A 16 GLN NE2 . 34544 1
154 . 1 . 1 17 17 LEU H H 1 7.6949 0.0015 . 1 . . . . A 17 LEU H . 34544 1
155 . 1 . 1 17 17 LEU HA H 1 4.2922 0.0015 . 1 . . . . A 17 LEU HA . 34544 1
156 . 1 . 1 17 17 LEU HB2 H 1 1.8779 0.0015 . 2 . . . . A 17 LEU HB2 . 34544 1
157 . 1 . 1 17 17 LEU HB3 H 1 1.5358 0.0015 . 2 . . . . A 17 LEU HB3 . 34544 1
158 . 1 . 1 17 17 LEU HG H 1 1.4177 0.0015 . 1 . . . . A 17 LEU HG . 34544 1
159 . 1 . 1 17 17 LEU HD11 H 1 0.7191 0.0015 . 2 . . . . A 17 LEU HD11 . 34544 1
160 . 1 . 1 17 17 LEU HD12 H 1 0.7191 0.0015 . 2 . . . . A 17 LEU HD12 . 34544 1
161 . 1 . 1 17 17 LEU HD13 H 1 0.7191 0.0015 . 2 . . . . A 17 LEU HD13 . 34544 1
162 . 1 . 1 17 17 LEU HD21 H 1 0.7315 0.0015 . 2 . . . . A 17 LEU HD21 . 34544 1
163 . 1 . 1 17 17 LEU HD22 H 1 0.7315 0.0015 . 2 . . . . A 17 LEU HD22 . 34544 1
164 . 1 . 1 17 17 LEU HD23 H 1 0.7315 0.0015 . 2 . . . . A 17 LEU HD23 . 34544 1
165 . 1 . 1 17 17 LEU C C 13 178.2534 0.04 . 1 . . . . A 17 LEU C . 34544 1
166 . 1 . 1 17 17 LEU CA C 13 58.0899 0.04 . 1 . . . . A 17 LEU CA . 34544 1
167 . 1 . 1 17 17 LEU CB C 13 42.4123 0.04 . 1 . . . . A 17 LEU CB . 34544 1
168 . 1 . 1 17 17 LEU CG C 13 27.2880 0.04 . 1 . . . . A 17 LEU CG . 34544 1
169 . 1 . 1 17 17 LEU CD1 C 13 26.6183 0.04 . 2 . . . . A 17 LEU CD1 . 34544 1
170 . 1 . 1 17 17 LEU CD2 C 13 23.7109 0.04 . 2 . . . . A 17 LEU CD2 . 34544 1
171 . 1 . 1 17 17 LEU N N 15 119.6082 0.04 . 1 . . . . A 17 LEU N . 34544 1
172 . 1 . 1 18 18 THR H H 1 8.7376 0.0015 . 1 . . . . A 18 THR H . 34544 1
173 . 1 . 1 18 18 THR HA H 1 3.6491 0.0015 . 1 . . . . A 18 THR HA . 34544 1
174 . 1 . 1 18 18 THR HB H 1 4.1840 0.0015 . 1 . . . . A 18 THR HB . 34544 1
175 . 1 . 1 18 18 THR HG21 H 1 1.2369 0.0015 . 1 . . . . A 18 THR HG21 . 34544 1
176 . 1 . 1 18 18 THR HG22 H 1 1.2369 0.0015 . 1 . . . . A 18 THR HG22 . 34544 1
177 . 1 . 1 18 18 THR HG23 H 1 1.2369 0.0015 . 1 . . . . A 18 THR HG23 . 34544 1
178 . 1 . 1 18 18 THR C C 13 177.6946 0.04 . 1 . . . . A 18 THR C . 34544 1
179 . 1 . 1 18 18 THR CA C 13 66.4497 0.04 . 1 . . . . A 18 THR CA . 34544 1
180 . 1 . 1 18 18 THR CB C 13 66.9915 0.04 . 1 . . . . A 18 THR CB . 34544 1
181 . 1 . 1 18 18 THR CG2 C 13 22.8884 0.04 . 1 . . . . A 18 THR CG2 . 34544 1
182 . 1 . 1 18 18 THR N N 15 110.7787 0.04 . 1 . . . . A 18 THR N . 34544 1
183 . 1 . 1 19 19 ASN H H 1 8.3057 0.0015 . 1 . . . . A 19 ASN H . 34544 1
184 . 1 . 1 19 19 ASN HA H 1 4.5953 0.0015 . 1 . . . . A 19 ASN HA . 34544 1
185 . 1 . 1 19 19 ASN HB2 H 1 2.9590 0.0015 . 2 . . . . A 19 ASN HB2 . 34544 1
186 . 1 . 1 19 19 ASN HB3 H 1 2.7753 0.0015 . 2 . . . . A 19 ASN HB3 . 34544 1
187 . 1 . 1 19 19 ASN HD21 H 1 6.9358 0.0015 . 1 . . . . A 19 ASN HD21 . 34544 1
188 . 1 . 1 19 19 ASN HD22 H 1 7.6889 0.0015 . 1 . . . . A 19 ASN HD22 . 34544 1
189 . 1 . 1 19 19 ASN C C 13 178.3899 0.04 . 1 . . . . A 19 ASN C . 34544 1
190 . 1 . 1 19 19 ASN CA C 13 55.9085 0.04 . 1 . . . . A 19 ASN CA . 34544 1
191 . 1 . 1 19 19 ASN CB C 13 38.3922 0.04 . 1 . . . . A 19 ASN CB . 34544 1
192 . 1 . 1 19 19 ASN N N 15 119.9041 0.04 . 1 . . . . A 19 ASN N . 34544 1
193 . 1 . 1 19 19 ASN ND2 N 15 111.6208 0.04 . 1 . . . . A 19 ASN ND2 . 34544 1
194 . 1 . 1 20 20 LYS H H 1 7.5578 0.0015 . 1 . . . . A 20 LYS H . 34544 1
195 . 1 . 1 20 20 LYS HA H 1 4.1862 0.0015 . 1 . . . . A 20 LYS HA . 34544 1
196 . 1 . 1 20 20 LYS HB2 H 1 2.0380 0.0015 . 2 . . . . A 20 LYS HB2 . 34544 1
197 . 1 . 1 20 20 LYS HB3 H 1 2.0380 0.0015 . 2 . . . . A 20 LYS HB3 . 34544 1
198 . 1 . 1 20 20 LYS HG2 H 1 1.5617 0.0015 . 2 . . . . A 20 LYS HG2 . 34544 1
199 . 1 . 1 20 20 LYS HG3 H 1 1.3669 0.0015 . 2 . . . . A 20 LYS HG3 . 34544 1
200 . 1 . 1 20 20 LYS HD2 H 1 1.7711 0.0015 . 2 . . . . A 20 LYS HD2 . 34544 1
201 . 1 . 1 20 20 LYS HD3 H 1 1.6882 0.0015 . 2 . . . . A 20 LYS HD3 . 34544 1
202 . 1 . 1 20 20 LYS HE2 H 1 2.8729 0.0015 . 1 . . . . A 20 LYS HE2 . 34544 1
203 . 1 . 1 20 20 LYS HE3 H 1 2.8729 0.0015 . 1 . . . . A 20 LYS HE3 . 34544 1
204 . 1 . 1 20 20 LYS C C 13 178.1425 0.04 . 1 . . . . A 20 LYS C . 34544 1
205 . 1 . 1 20 20 LYS CA C 13 57.3396 0.04 . 1 . . . . A 20 LYS CA . 34544 1
206 . 1 . 1 20 20 LYS CB C 13 32.0501 0.04 . 1 . . . . A 20 LYS CB . 34544 1
207 . 1 . 1 20 20 LYS CG C 13 24.2721 0.04 . 1 . . . . A 20 LYS CG . 34544 1
208 . 1 . 1 20 20 LYS CD C 13 27.7779 0.04 . 1 . . . . A 20 LYS CD . 34544 1
209 . 1 . 1 20 20 LYS CE C 13 42.2063 0.04 . 1 . . . . A 20 LYS CE . 34544 1
210 . 1 . 1 20 20 LYS N N 15 120.0469 0.04 . 1 . . . . A 20 LYS N . 34544 1
211 . 1 . 1 21 21 LEU H H 1 7.9090 0.0015 . 1 . . . . A 21 LEU H . 34544 1
212 . 1 . 1 21 21 LEU HA H 1 4.1244 0.0015 . 1 . . . . A 21 LEU HA . 34544 1
213 . 1 . 1 21 21 LEU HB2 H 1 1.5325 0.0015 . 2 . . . . A 21 LEU HB2 . 34544 1
214 . 1 . 1 21 21 LEU HB3 H 1 1.5929 0.0015 . 2 . . . . A 21 LEU HB3 . 34544 1
215 . 1 . 1 21 21 LEU HG H 1 1.8370 0.0015 . 1 . . . . A 21 LEU HG . 34544 1
216 . 1 . 1 21 21 LEU HD11 H 1 0.6361 0.0015 . 2 . . . . A 21 LEU HD11 . 34544 1
217 . 1 . 1 21 21 LEU HD12 H 1 0.6361 0.0015 . 2 . . . . A 21 LEU HD12 . 34544 1
218 . 1 . 1 21 21 LEU HD13 H 1 0.6361 0.0015 . 2 . . . . A 21 LEU HD13 . 34544 1
219 . 1 . 1 21 21 LEU HD21 H 1 0.7276 0.0015 . 2 . . . . A 21 LEU HD21 . 34544 1
220 . 1 . 1 21 21 LEU HD22 H 1 0.7276 0.0015 . 2 . . . . A 21 LEU HD22 . 34544 1
221 . 1 . 1 21 21 LEU HD23 H 1 0.7276 0.0015 . 2 . . . . A 21 LEU HD23 . 34544 1
222 . 1 . 1 21 21 LEU C C 13 175.0698 0.04 . 1 . . . . A 21 LEU C . 34544 1
223 . 1 . 1 21 21 LEU CA C 13 54.9512 0.04 . 1 . . . . A 21 LEU CA . 34544 1
224 . 1 . 1 21 21 LEU CB C 13 42.4253 0.04 . 1 . . . . A 21 LEU CB . 34544 1
225 . 1 . 1 21 21 LEU CG C 13 26.2993 0.04 . 1 . . . . A 21 LEU CG . 34544 1
226 . 1 . 1 21 21 LEU CD1 C 13 25.6565 0.04 . 2 . . . . A 21 LEU CD1 . 34544 1
227 . 1 . 1 21 21 LEU CD2 C 13 21.4911 0.04 . 2 . . . . A 21 LEU CD2 . 34544 1
228 . 1 . 1 21 21 LEU N N 15 116.6055 0.04 . 1 . . . . A 21 LEU N . 34544 1
229 . 1 . 1 22 22 ASP H H 1 7.8124 0.0015 . 1 . . . . A 22 ASP H . 34544 1
230 . 1 . 1 22 22 ASP HA H 1 4.3546 0.0015 . 1 . . . . A 22 ASP HA . 34544 1
231 . 1 . 1 22 22 ASP HB2 H 1 3.1572 0.0015 . 2 . . . . A 22 ASP HB2 . 34544 1
232 . 1 . 1 22 22 ASP HB3 H 1 2.3838 0.0015 . 2 . . . . A 22 ASP HB3 . 34544 1
233 . 1 . 1 22 22 ASP C C 13 174.7664 0.04 . 1 . . . . A 22 ASP C . 34544 1
234 . 1 . 1 22 22 ASP CA C 13 54.9537 0.04 . 1 . . . . A 22 ASP CA . 34544 1
235 . 1 . 1 22 22 ASP CB C 13 39.1629 0.04 . 1 . . . . A 22 ASP CB . 34544 1
236 . 1 . 1 22 22 ASP N N 15 117.9107 0.04 . 1 . . . . A 22 ASP N . 34544 1
237 . 1 . 1 23 23 ILE H H 1 7.6997 0.0015 . 1 . . . . A 23 ILE H . 34544 1
238 . 1 . 1 23 23 ILE HA H 1 4.6718 0.0015 . 1 . . . . A 23 ILE HA . 34544 1
239 . 1 . 1 23 23 ILE HB H 1 2.0745 0.0015 . 1 . . . . A 23 ILE HB . 34544 1
240 . 1 . 1 23 23 ILE HG12 H 1 1.3749 0.0015 . 2 . . . . A 23 ILE HG12 . 34544 1
241 . 1 . 1 23 23 ILE HG13 H 1 0.9468 0.0015 . 2 . . . . A 23 ILE HG13 . 34544 1
242 . 1 . 1 23 23 ILE HG21 H 1 0.8506 0.0015 . 1 . . . . A 23 ILE HG21 . 34544 1
243 . 1 . 1 23 23 ILE HG22 H 1 0.8506 0.0015 . 1 . . . . A 23 ILE HG22 . 34544 1
244 . 1 . 1 23 23 ILE HG23 H 1 0.8506 0.0015 . 1 . . . . A 23 ILE HG23 . 34544 1
245 . 1 . 1 23 23 ILE HD11 H 1 0.6970 0.0015 . 1 . . . . A 23 ILE HD11 . 34544 1
246 . 1 . 1 23 23 ILE HD12 H 1 0.6970 0.0015 . 1 . . . . A 23 ILE HD12 . 34544 1
247 . 1 . 1 23 23 ILE HD13 H 1 0.6970 0.0015 . 1 . . . . A 23 ILE HD13 . 34544 1
248 . 1 . 1 23 23 ILE C C 13 175.1310 0.04 . 1 . . . . A 23 ILE C . 34544 1
249 . 1 . 1 23 23 ILE CA C 13 59.1932 0.04 . 1 . . . . A 23 ILE CA . 34544 1
250 . 1 . 1 23 23 ILE CB C 13 40.8772 0.04 . 1 . . . . A 23 ILE CB . 34544 1
251 . 1 . 1 23 23 ILE CG1 C 13 24.9887 0.04 . 1 . . . . A 23 ILE CG1 . 34544 1
252 . 1 . 1 23 23 ILE CG2 C 13 17.9567 0.04 . 1 . . . . A 23 ILE CG2 . 34544 1
253 . 1 . 1 23 23 ILE CD1 C 13 13.9419 0.04 . 1 . . . . A 23 ILE CD1 . 34544 1
254 . 1 . 1 23 23 ILE N N 15 111.4711 0.04 . 1 . . . . A 23 ILE N . 34544 1
255 . 1 . 1 24 24 ASN H H 1 8.2374 0.0015 . 1 . . . . A 24 ASN H . 34544 1
256 . 1 . 1 24 24 ASN HA H 1 4.4082 0.0015 . 1 . . . . A 24 ASN HA . 34544 1
257 . 1 . 1 24 24 ASN HB2 H 1 2.7352 0.0015 . 2 . . . . A 24 ASN HB2 . 34544 1
258 . 1 . 1 24 24 ASN HB3 H 1 2.5581 0.0015 . 2 . . . . A 24 ASN HB3 . 34544 1
259 . 1 . 1 24 24 ASN HD21 H 1 6.9093 0.0015 . 1 . . . . A 24 ASN HD21 . 34544 1
260 . 1 . 1 24 24 ASN HD22 H 1 7.7919 0.0015 . 1 . . . . A 24 ASN HD22 . 34544 1
261 . 1 . 1 24 24 ASN C C 13 174.3244 0.04 . 1 . . . . A 24 ASN C . 34544 1
262 . 1 . 1 24 24 ASN CA C 13 53.4571 0.04 . 1 . . . . A 24 ASN CA . 34544 1
263 . 1 . 1 24 24 ASN CB C 13 38.9281 0.04 . 1 . . . . A 24 ASN CB . 34544 1
264 . 1 . 1 24 24 ASN N N 15 119.0583 0.04 . 1 . . . . A 24 ASN N . 34544 1
265 . 1 . 1 24 24 ASN ND2 N 15 113.8455 0.04 . 1 . . . . A 24 ASN ND2 . 34544 1
266 . 1 . 1 25 25 GLU H H 1 8.1090 0.0015 . 1 . . . . A 25 GLU H . 34544 1
267 . 1 . 1 25 25 GLU HA H 1 4.1010 0.0015 . 1 . . . . A 25 GLU HA . 34544 1
268 . 1 . 1 25 25 GLU HB2 H 1 1.9160 0.0015 . 2 . . . . A 25 GLU HB2 . 34544 1
269 . 1 . 1 25 25 GLU HB3 H 1 1.8782 0.0015 . 2 . . . . A 25 GLU HB3 . 34544 1
270 . 1 . 1 25 25 GLU HG2 H 1 2.3199 0.0015 . 2 . . . . A 25 GLU HG2 . 34544 1
271 . 1 . 1 25 25 GLU HG3 H 1 2.1858 0.0015 . 2 . . . . A 25 GLU HG3 . 34544 1
272 . 1 . 1 25 25 GLU C C 13 176.3566 0.04 . 1 . . . . A 25 GLU C . 34544 1
273 . 1 . 1 25 25 GLU CA C 13 57.5698 0.04 . 1 . . . . A 25 GLU CA . 34544 1
274 . 1 . 1 25 25 GLU CB C 13 30.0000 0.04 . 1 . . . . A 25 GLU CB . 34544 1
275 . 1 . 1 25 25 GLU CG C 13 36.5889 0.04 . 1 . . . . A 25 GLU CG . 34544 1
276 . 1 . 1 25 25 GLU N N 15 118.4887 0.04 . 1 . . . . A 25 GLU N . 34544 1
277 . 1 . 1 26 26 CYS H H 1 8.4341 0.0015 . 1 . . . . A 26 CYS H . 34544 1
278 . 1 . 1 26 26 CYS HA H 1 4.8130 0.0015 . 1 . . . . A 26 CYS HA . 34544 1
279 . 1 . 1 26 26 CYS HB2 H 1 2.6565 0.0015 . 2 . . . . A 26 CYS HB2 . 34544 1
280 . 1 . 1 26 26 CYS HB3 H 1 2.6936 0.0015 . 2 . . . . A 26 CYS HB3 . 34544 1
281 . 1 . 1 26 26 CYS C C 13 173.0009 0.04 . 1 . . . . A 26 CYS C . 34544 1
282 . 1 . 1 26 26 CYS CA C 13 58.0735 0.04 . 1 . . . . A 26 CYS CA . 34544 1
283 . 1 . 1 26 26 CYS CB C 13 32.8271 0.04 . 1 . . . . A 26 CYS CB . 34544 1
284 . 1 . 1 26 26 CYS N N 15 120.0728 0.04 . 1 . . . . A 26 CYS N . 34544 1
285 . 1 . 1 27 27 ALA H H 1 9.0474 0.0015 . 1 . . . . A 27 ALA H . 34544 1
286 . 1 . 1 27 27 ALA HA H 1 4.4394 0.0015 . 1 . . . . A 27 ALA HA . 34544 1
287 . 1 . 1 27 27 ALA HB1 H 1 1.4876 0.0015 . 1 . . . . A 27 ALA HB1 . 34544 1
288 . 1 . 1 27 27 ALA HB2 H 1 1.4876 0.0015 . 1 . . . . A 27 ALA HB2 . 34544 1
289 . 1 . 1 27 27 ALA HB3 H 1 1.4876 0.0015 . 1 . . . . A 27 ALA HB3 . 34544 1
290 . 1 . 1 27 27 ALA C C 13 177.6116 0.04 . 1 . . . . A 27 ALA C . 34544 1
291 . 1 . 1 27 27 ALA CA C 13 52.8659 0.04 . 1 . . . . A 27 ALA CA . 34544 1
292 . 1 . 1 27 27 ALA CB C 13 21.1553 0.04 . 1 . . . . A 27 ALA CB . 34544 1
293 . 1 . 1 27 27 ALA N N 15 122.1631 0.04 . 1 . . . . A 27 ALA N . 34544 1
294 . 1 . 1 28 28 THR H H 1 7.1750 0.0015 . 1 . . . . A 28 THR H . 34544 1
295 . 1 . 1 28 28 THR HA H 1 4.7273 0.0015 . 1 . . . . A 28 THR HA . 34544 1
296 . 1 . 1 28 28 THR HB H 1 4.6088 0.0015 . 1 . . . . A 28 THR HB . 34544 1
297 . 1 . 1 28 28 THR HG21 H 1 1.1646 0.0015 . 1 . . . . A 28 THR HG21 . 34544 1
298 . 1 . 1 28 28 THR HG22 H 1 1.1646 0.0015 . 1 . . . . A 28 THR HG22 . 34544 1
299 . 1 . 1 28 28 THR HG23 H 1 1.1646 0.0015 . 1 . . . . A 28 THR HG23 . 34544 1
300 . 1 . 1 28 28 THR C C 13 174.7124 0.04 . 1 . . . . A 28 THR C . 34544 1
301 . 1 . 1 28 28 THR CA C 13 58.2678 0.04 . 1 . . . . A 28 THR CA . 34544 1
302 . 1 . 1 28 28 THR CB C 13 73.5197 0.04 . 1 . . . . A 28 THR CB . 34544 1
303 . 1 . 1 28 28 THR CG2 C 13 21.6806 0.04 . 1 . . . . A 28 THR CG2 . 34544 1
304 . 1 . 1 28 28 THR N N 15 104.8464 0.04 . 1 . . . . A 28 THR N . 34544 1
305 . 1 . 1 29 29 VAL H H 1 8.9437 0.0015 . 1 . . . . A 29 VAL H . 34544 1
306 . 1 . 1 29 29 VAL HA H 1 3.5251 0.0015 . 1 . . . . A 29 VAL HA . 34544 1
307 . 1 . 1 29 29 VAL HB H 1 2.0093 0.0015 . 1 . . . . A 29 VAL HB . 34544 1
308 . 1 . 1 29 29 VAL HG11 H 1 0.8363 0.0015 . 2 . . . . A 29 VAL HG11 . 34544 1
309 . 1 . 1 29 29 VAL HG12 H 1 0.8363 0.0015 . 2 . . . . A 29 VAL HG12 . 34544 1
310 . 1 . 1 29 29 VAL HG13 H 1 0.8363 0.0015 . 2 . . . . A 29 VAL HG13 . 34544 1
311 . 1 . 1 29 29 VAL HG21 H 1 1.0688 0.0015 . 2 . . . . A 29 VAL HG21 . 34544 1
312 . 1 . 1 29 29 VAL HG22 H 1 1.0688 0.0015 . 2 . . . . A 29 VAL HG22 . 34544 1
313 . 1 . 1 29 29 VAL HG23 H 1 1.0688 0.0015 . 2 . . . . A 29 VAL HG23 . 34544 1
314 . 1 . 1 29 29 VAL C C 13 176.8228 0.04 . 1 . . . . A 29 VAL C . 34544 1
315 . 1 . 1 29 29 VAL CA C 13 66.4519 0.04 . 1 . . . . A 29 VAL CA . 34544 1
316 . 1 . 1 29 29 VAL CB C 13 31.5944 0.04 . 1 . . . . A 29 VAL CB . 34544 1
317 . 1 . 1 29 29 VAL CG1 C 13 21.2188 0.04 . 2 . . . . A 29 VAL CG1 . 34544 1
318 . 1 . 1 29 29 VAL CG2 C 13 23.9070 0.04 . 2 . . . . A 29 VAL CG2 . 34544 1
319 . 1 . 1 29 29 VAL N N 15 121.7659 0.04 . 1 . . . . A 29 VAL N . 34544 1
320 . 1 . 1 30 30 ASP H H 1 8.0658 0.0015 . 1 . . . . A 30 ASP H . 34544 1
321 . 1 . 1 30 30 ASP HA H 1 4.1785 0.0015 . 1 . . . . A 30 ASP HA . 34544 1
322 . 1 . 1 30 30 ASP HB2 H 1 2.6725 0.0015 . 2 . . . . A 30 ASP HB2 . 34544 1
323 . 1 . 1 30 30 ASP HB3 H 1 2.4899 0.0015 . 2 . . . . A 30 ASP HB3 . 34544 1
324 . 1 . 1 30 30 ASP C C 13 178.7128 0.04 . 1 . . . . A 30 ASP C . 34544 1
325 . 1 . 1 30 30 ASP CA C 13 57.9595 0.04 . 1 . . . . A 30 ASP CA . 34544 1
326 . 1 . 1 30 30 ASP CB C 13 40.3422 0.04 . 1 . . . . A 30 ASP CB . 34544 1
327 . 1 . 1 30 30 ASP N N 15 119.1537 0.04 . 1 . . . . A 30 ASP N . 34544 1
328 . 1 . 1 31 31 GLU H H 1 7.6922 0.0015 . 1 . . . . A 31 GLU H . 34544 1
329 . 1 . 1 31 31 GLU HA H 1 4.0476 0.0015 . 1 . . . . A 31 GLU HA . 34544 1
330 . 1 . 1 31 31 GLU HB2 H 1 2.1797 0.0015 . 2 . . . . A 31 GLU HB2 . 34544 1
331 . 1 . 1 31 31 GLU HB3 H 1 2.0711 0.0015 . 2 . . . . A 31 GLU HB3 . 34544 1
332 . 1 . 1 31 31 GLU HG2 H 1 2.3995 0.0015 . 2 . . . . A 31 GLU HG2 . 34544 1
333 . 1 . 1 31 31 GLU HG3 H 1 2.3679 0.0015 . 2 . . . . A 31 GLU HG3 . 34544 1
334 . 1 . 1 31 31 GLU C C 13 178.5670 0.04 . 1 . . . . A 31 GLU C . 34544 1
335 . 1 . 1 31 31 GLU CA C 13 59.1380 0.04 . 1 . . . . A 31 GLU CA . 34544 1
336 . 1 . 1 31 31 GLU CB C 13 30.3531 0.04 . 1 . . . . A 31 GLU CB . 34544 1
337 . 1 . 1 31 31 GLU CG C 13 36.8249 0.04 . 1 . . . . A 31 GLU CG . 34544 1
338 . 1 . 1 31 31 GLU N N 15 119.1032 0.04 . 1 . . . . A 31 GLU N . 34544 1
339 . 1 . 1 32 32 LEU H H 1 7.6850 0.0015 . 1 . . . . A 32 LEU H . 34544 1
340 . 1 . 1 32 32 LEU HA H 1 4.3366 0.0015 . 1 . . . . A 32 LEU HA . 34544 1
341 . 1 . 1 32 32 LEU HB2 H 1 1.9770 0.0015 . 2 . . . . A 32 LEU HB2 . 34544 1
342 . 1 . 1 32 32 LEU HB3 H 1 1.4210 0.0015 . 2 . . . . A 32 LEU HB3 . 34544 1
343 . 1 . 1 32 32 LEU HG H 1 1.4589 0.0015 . 1 . . . . A 32 LEU HG . 34544 1
344 . 1 . 1 32 32 LEU HD11 H 1 0.6983 0.0015 . 2 . . . . A 32 LEU HD11 . 34544 1
345 . 1 . 1 32 32 LEU HD12 H 1 0.6983 0.0015 . 2 . . . . A 32 LEU HD12 . 34544 1
346 . 1 . 1 32 32 LEU HD13 H 1 0.6983 0.0015 . 2 . . . . A 32 LEU HD13 . 34544 1
347 . 1 . 1 32 32 LEU HD21 H 1 0.7721 0.0015 . 2 . . . . A 32 LEU HD21 . 34544 1
348 . 1 . 1 32 32 LEU HD22 H 1 0.7721 0.0015 . 2 . . . . A 32 LEU HD22 . 34544 1
349 . 1 . 1 32 32 LEU HD23 H 1 0.7721 0.0015 . 2 . . . . A 32 LEU HD23 . 34544 1
350 . 1 . 1 32 32 LEU C C 13 178.2089 0.04 . 1 . . . . A 32 LEU C . 34544 1
351 . 1 . 1 32 32 LEU CA C 13 58.3509 0.04 . 1 . . . . A 32 LEU CA . 34544 1
352 . 1 . 1 32 32 LEU CB C 13 42.1490 0.04 . 1 . . . . A 32 LEU CB . 34544 1
353 . 1 . 1 32 32 LEU CG C 13 26.8356 0.04 . 1 . . . . A 32 LEU CG . 34544 1
354 . 1 . 1 32 32 LEU CD1 C 13 27.0476 0.04 . 2 . . . . A 32 LEU CD1 . 34544 1
355 . 1 . 1 32 32 LEU CD2 C 13 25.1486 0.04 . 2 . . . . A 32 LEU CD2 . 34544 1
356 . 1 . 1 32 32 LEU N N 15 121.7352 0.04 . 1 . . . . A 32 LEU N . 34544 1
357 . 1 . 1 33 33 VAL H H 1 8.4667 0.0015 . 1 . . . . A 33 VAL H . 34544 1
358 . 1 . 1 33 33 VAL HA H 1 3.2430 0.0015 . 1 . . . . A 33 VAL HA . 34544 1
359 . 1 . 1 33 33 VAL HB H 1 2.1634 0.0015 . 1 . . . . A 33 VAL HB . 34544 1
360 . 1 . 1 33 33 VAL HG11 H 1 0.8238 0.0015 . 2 . . . . A 33 VAL HG11 . 34544 1
361 . 1 . 1 33 33 VAL HG12 H 1 0.8238 0.0015 . 2 . . . . A 33 VAL HG12 . 34544 1
362 . 1 . 1 33 33 VAL HG13 H 1 0.8238 0.0015 . 2 . . . . A 33 VAL HG13 . 34544 1
363 . 1 . 1 33 33 VAL HG21 H 1 0.9400 0.0015 . 2 . . . . A 33 VAL HG21 . 34544 1
364 . 1 . 1 33 33 VAL HG22 H 1 0.9400 0.0015 . 2 . . . . A 33 VAL HG22 . 34544 1
365 . 1 . 1 33 33 VAL HG23 H 1 0.9400 0.0015 . 2 . . . . A 33 VAL HG23 . 34544 1
366 . 1 . 1 33 33 VAL C C 13 177.0501 0.04 . 1 . . . . A 33 VAL C . 34544 1
367 . 1 . 1 33 33 VAL CA C 13 67.6533 0.04 . 1 . . . . A 33 VAL CA . 34544 1
368 . 1 . 1 33 33 VAL CB C 13 31.6315 0.04 . 1 . . . . A 33 VAL CB . 34544 1
369 . 1 . 1 33 33 VAL CG1 C 13 21.2963 0.04 . 2 . . . . A 33 VAL CG1 . 34544 1
370 . 1 . 1 33 33 VAL CG2 C 13 24.4008 0.04 . 2 . . . . A 33 VAL CG2 . 34544 1
371 . 1 . 1 33 33 VAL N N 15 119.1313 0.04 . 1 . . . . A 33 VAL N . 34544 1
372 . 1 . 1 34 34 ASP H H 1 7.4577 0.0015 . 1 . . . . A 34 ASP H . 34544 1
373 . 1 . 1 34 34 ASP HA H 1 4.3816 0.0015 . 1 . . . . A 34 ASP HA . 34544 1
374 . 1 . 1 34 34 ASP HB2 H 1 2.7833 0.0015 . 2 . . . . A 34 ASP HB2 . 34544 1
375 . 1 . 1 34 34 ASP HB3 H 1 2.6486 0.0015 . 2 . . . . A 34 ASP HB3 . 34544 1
376 . 1 . 1 34 34 ASP C C 13 178.8689 0.04 . 1 . . . . A 34 ASP C . 34544 1
377 . 1 . 1 34 34 ASP CA C 13 57.5357 0.04 . 1 . . . . A 34 ASP CA . 34544 1
378 . 1 . 1 34 34 ASP CB C 13 40.5458 0.04 . 1 . . . . A 34 ASP CB . 34544 1
379 . 1 . 1 34 34 ASP N N 15 118.4800 0.04 . 1 . . . . A 34 ASP N . 34544 1
380 . 1 . 1 35 35 GLU H H 1 8.1618 0.0015 . 1 . . . . A 35 GLU H . 34544 1
381 . 1 . 1 35 35 GLU HA H 1 3.9852 0.0015 . 1 . . . . A 35 GLU HA . 34544 1
382 . 1 . 1 35 35 GLU HB2 H 1 2.1533 0.0015 . 2 . . . . A 35 GLU HB2 . 34544 1
383 . 1 . 1 35 35 GLU HB3 H 1 2.0370 0.0015 . 2 . . . . A 35 GLU HB3 . 34544 1
384 . 1 . 1 35 35 GLU HG2 H 1 2.4020 0.0015 . 2 . . . . A 35 GLU HG2 . 34544 1
385 . 1 . 1 35 35 GLU HG3 H 1 2.2447 0.0015 . 2 . . . . A 35 GLU HG3 . 34544 1
386 . 1 . 1 35 35 GLU C C 13 180.0709 0.04 . 1 . . . . A 35 GLU C . 34544 1
387 . 1 . 1 35 35 GLU CA C 13 58.9901 0.04 . 1 . . . . A 35 GLU CA . 34544 1
388 . 1 . 1 35 35 GLU CB C 13 29.9322 0.04 . 1 . . . . A 35 GLU CB . 34544 1
389 . 1 . 1 35 35 GLU CG C 13 35.9442 0.04 . 1 . . . . A 35 GLU CG . 34544 1
390 . 1 . 1 35 35 GLU N N 15 118.3045 0.04 . 1 . . . . A 35 GLU N . 34544 1
391 . 1 . 1 36 36 ILE H H 1 8.6403 0.0015 . 1 . . . . A 36 ILE H . 34544 1
392 . 1 . 1 36 36 ILE HA H 1 3.4579 0.0015 . 1 . . . . A 36 ILE HA . 34544 1
393 . 1 . 1 36 36 ILE HB H 1 1.7686 0.0015 . 1 . . . . A 36 ILE HB . 34544 1
394 . 1 . 1 36 36 ILE HG12 H 1 1.8455 0.0015 . 2 . . . . A 36 ILE HG12 . 34544 1
395 . 1 . 1 36 36 ILE HG13 H 1 0.7136 0.0015 . 2 . . . . A 36 ILE HG13 . 34544 1
396 . 1 . 1 36 36 ILE HG21 H 1 0.7060 0.0015 . 1 . . . . A 36 ILE HG21 . 34544 1
397 . 1 . 1 36 36 ILE HG22 H 1 0.7060 0.0015 . 1 . . . . A 36 ILE HG22 . 34544 1
398 . 1 . 1 36 36 ILE HG23 H 1 0.7060 0.0015 . 1 . . . . A 36 ILE HG23 . 34544 1
399 . 1 . 1 36 36 ILE HD11 H 1 0.6094 0.0015 . 1 . . . . A 36 ILE HD11 . 34544 1
400 . 1 . 1 36 36 ILE HD12 H 1 0.6094 0.0015 . 1 . . . . A 36 ILE HD12 . 34544 1
401 . 1 . 1 36 36 ILE HD13 H 1 0.6094 0.0015 . 1 . . . . A 36 ILE HD13 . 34544 1
402 . 1 . 1 36 36 ILE C C 13 177.3144 0.04 . 1 . . . . A 36 ILE C . 34544 1
403 . 1 . 1 36 36 ILE CA C 13 66.0317 0.04 . 1 . . . . A 36 ILE CA . 34544 1
404 . 1 . 1 36 36 ILE CB C 13 37.6272 0.04 . 1 . . . . A 36 ILE CB . 34544 1
405 . 1 . 1 36 36 ILE CG1 C 13 29.6470 0.04 . 1 . . . . A 36 ILE CG1 . 34544 1
406 . 1 . 1 36 36 ILE CG2 C 13 17.8821 0.04 . 1 . . . . A 36 ILE CG2 . 34544 1
407 . 1 . 1 36 36 ILE CD1 C 13 14.9693 0.04 . 1 . . . . A 36 ILE CD1 . 34544 1
408 . 1 . 1 36 36 ILE N N 15 121.3723 0.04 . 1 . . . . A 36 ILE N . 34544 1
409 . 1 . 1 37 37 ASN H H 1 8.1987 0.0015 . 1 . . . . A 37 ASN H . 34544 1
410 . 1 . 1 37 37 ASN HA H 1 4.4558 0.0015 . 1 . . . . A 37 ASN HA . 34544 1
411 . 1 . 1 37 37 ASN HB2 H 1 2.8293 0.0015 . 2 . . . . A 37 ASN HB2 . 34544 1
412 . 1 . 1 37 37 ASN HB3 H 1 2.7369 0.0015 . 2 . . . . A 37 ASN HB3 . 34544 1
413 . 1 . 1 37 37 ASN HD21 H 1 6.5929 0.0015 . 1 . . . . A 37 ASN HD21 . 34544 1
414 . 1 . 1 37 37 ASN HD22 H 1 7.4785 0.0015 . 1 . . . . A 37 ASN HD22 . 34544 1
415 . 1 . 1 37 37 ASN C C 13 177.3203 0.04 . 1 . . . . A 37 ASN C . 34544 1
416 . 1 . 1 37 37 ASN CA C 13 55.0746 0.04 . 1 . . . . A 37 ASN CA . 34544 1
417 . 1 . 1 37 37 ASN CB C 13 38.4707 0.04 . 1 . . . . A 37 ASN CB . 34544 1
418 . 1 . 1 37 37 ASN N N 15 115.1525 0.04 . 1 . . . . A 37 ASN N . 34544 1
419 . 1 . 1 37 37 ASN ND2 N 15 111.3578 0.04 . 1 . . . . A 37 ASN ND2 . 34544 1
420 . 1 . 1 38 38 LYS H H 1 7.2869 0.0015 . 1 . . . . A 38 LYS H . 34544 1
421 . 1 . 1 38 38 LYS HA H 1 4.2517 0.0015 . 1 . . . . A 38 LYS HA . 34544 1
422 . 1 . 1 38 38 LYS HB2 H 1 1.9895 0.0015 . 2 . . . . A 38 LYS HB2 . 34544 1
423 . 1 . 1 38 38 LYS HB3 H 1 1.8584 0.0015 . 2 . . . . A 38 LYS HB3 . 34544 1
424 . 1 . 1 38 38 LYS HG2 H 1 1.6740 0.0015 . 2 . . . . A 38 LYS HG2 . 34544 1
425 . 1 . 1 38 38 LYS HG3 H 1 1.4553 0.0015 . 2 . . . . A 38 LYS HG3 . 34544 1
426 . 1 . 1 38 38 LYS HD2 H 1 1.6880 0.0015 . 2 . . . . A 38 LYS HD2 . 34544 1
427 . 1 . 1 38 38 LYS HD3 H 1 1.6221 0.0015 . 2 . . . . A 38 LYS HD3 . 34544 1
428 . 1 . 1 38 38 LYS C C 13 176.5478 0.04 . 1 . . . . A 38 LYS C . 34544 1
429 . 1 . 1 38 38 LYS CA C 13 57.4438 0.04 . 1 . . . . A 38 LYS CA . 34544 1
430 . 1 . 1 38 38 LYS CB C 13 33.5679 0.04 . 1 . . . . A 38 LYS CB . 34544 1
431 . 1 . 1 38 38 LYS CG C 13 25.3908 0.04 . 1 . . . . A 38 LYS CG . 34544 1
432 . 1 . 1 38 38 LYS CD C 13 29.6133 0.04 . 1 . . . . A 38 LYS CD . 34544 1
433 . 1 . 1 38 38 LYS N N 15 116.7300 0.04 . 1 . . . . A 38 LYS N . 34544 1
434 . 1 . 1 39 39 SER H H 1 7.7104 0.0015 . 1 . . . . A 39 SER H . 34544 1
435 . 1 . 1 39 39 SER HA H 1 4.8922 0.0015 . 1 . . . . A 39 SER HA . 34544 1
436 . 1 . 1 39 39 SER HB2 H 1 3.8443 0.0015 . 2 . . . . A 39 SER HB2 . 34544 1
437 . 1 . 1 39 39 SER HB3 H 1 3.8443 0.0015 . 2 . . . . A 39 SER HB3 . 34544 1
438 . 1 . 1 39 39 SER C C 13 174.3746 0.04 . 1 . . . . A 39 SER C . 34544 1
439 . 1 . 1 39 39 SER CA C 13 55.6924 0.04 . 1 . . . . A 39 SER CA . 34544 1
440 . 1 . 1 39 39 SER CB C 13 63.2961 0.04 . 1 . . . . A 39 SER CB . 34544 1
441 . 1 . 1 39 39 SER N N 15 114.6740 0.04 . 1 . . . . A 39 SER N . 34544 1
442 . 1 . 1 40 40 GLY H H 1 8.9895 0.0015 . 1 . . . . A 40 GLY H . 34544 1
443 . 1 . 1 40 40 GLY HA2 H 1 4.0575 0.0015 . 2 . . . . A 40 GLY HA2 . 34544 1
444 . 1 . 1 40 40 GLY HA3 H 1 3.8794 0.0015 . 2 . . . . A 40 GLY HA3 . 34544 1
445 . 1 . 1 40 40 GLY C C 13 176.6200 0.04 . 1 . . . . A 40 GLY C . 34544 1
446 . 1 . 1 40 40 GLY CA C 13 47.8205 0.04 . 1 . . . . A 40 GLY CA . 34544 1
447 . 1 . 1 40 40 GLY N N 15 116.4403 0.04 . 1 . . . . A 40 GLY N . 34544 1
448 . 1 . 1 41 41 THR H H 1 8.2271 0.0015 . 1 . . . . A 41 THR H . 34544 1
449 . 1 . 1 41 41 THR HA H 1 4.0284 0.0015 . 1 . . . . A 41 THR HA . 34544 1
450 . 1 . 1 41 41 THR HB H 1 4.1099 0.0015 . 1 . . . . A 41 THR HB . 34544 1
451 . 1 . 1 41 41 THR HG21 H 1 1.2774 0.0015 . 1 . . . . A 41 THR HG21 . 34544 1
452 . 1 . 1 41 41 THR HG22 H 1 1.2774 0.0015 . 1 . . . . A 41 THR HG22 . 34544 1
453 . 1 . 1 41 41 THR HG23 H 1 1.2774 0.0015 . 1 . . . . A 41 THR HG23 . 34544 1
454 . 1 . 1 41 41 THR C C 13 176.9566 0.04 . 1 . . . . A 41 THR C . 34544 1
455 . 1 . 1 41 41 THR CA C 13 65.5835 0.04 . 1 . . . . A 41 THR CA . 34544 1
456 . 1 . 1 41 41 THR CB C 13 68.5943 0.04 . 1 . . . . A 41 THR CB . 34544 1
457 . 1 . 1 41 41 THR CG2 C 13 22.1506 0.04 . 1 . . . . A 41 THR CG2 . 34544 1
458 . 1 . 1 41 41 THR N N 15 115.1078 0.04 . 1 . . . . A 41 THR N . 34544 1
459 . 1 . 1 42 42 VAL H H 1 7.7538 0.0015 . 1 . . . . A 42 VAL H . 34544 1
460 . 1 . 1 42 42 VAL HA H 1 3.6892 0.0015 . 1 . . . . A 42 VAL HA . 34544 1
461 . 1 . 1 42 42 VAL HB H 1 2.1790 0.0015 . 1 . . . . A 42 VAL HB . 34544 1
462 . 1 . 1 42 42 VAL HG11 H 1 1.0171 0.0015 . 2 . . . . A 42 VAL HG11 . 34544 1
463 . 1 . 1 42 42 VAL HG12 H 1 1.0171 0.0015 . 2 . . . . A 42 VAL HG12 . 34544 1
464 . 1 . 1 42 42 VAL HG13 H 1 1.0171 0.0015 . 2 . . . . A 42 VAL HG13 . 34544 1
465 . 1 . 1 42 42 VAL HG21 H 1 1.0961 0.0015 . 2 . . . . A 42 VAL HG21 . 34544 1
466 . 1 . 1 42 42 VAL HG22 H 1 1.0961 0.0015 . 2 . . . . A 42 VAL HG22 . 34544 1
467 . 1 . 1 42 42 VAL HG23 H 1 1.0961 0.0015 . 2 . . . . A 42 VAL HG23 . 34544 1
468 . 1 . 1 42 42 VAL C C 13 177.3982 0.04 . 1 . . . . A 42 VAL C . 34544 1
469 . 1 . 1 42 42 VAL CA C 13 66.2547 0.04 . 1 . . . . A 42 VAL CA . 34544 1
470 . 1 . 1 42 42 VAL CB C 13 31.5968 0.04 . 1 . . . . A 42 VAL CB . 34544 1
471 . 1 . 1 42 42 VAL CG1 C 13 23.8377 0.04 . 2 . . . . A 42 VAL CG1 . 34544 1
472 . 1 . 1 42 42 VAL CG2 C 13 23.3431 0.04 . 2 . . . . A 42 VAL CG2 . 34544 1
473 . 1 . 1 42 42 VAL N N 15 124.3204 0.04 . 1 . . . . A 42 VAL N . 34544 1
474 . 1 . 1 43 43 LYS H H 1 8.4289 0.0015 . 1 . . . . A 43 LYS H . 34544 1
475 . 1 . 1 43 43 LYS HA H 1 3.6823 0.0015 . 1 . . . . A 43 LYS HA . 34544 1
476 . 1 . 1 43 43 LYS HB2 H 1 2.0335 0.0015 . 2 . . . . A 43 LYS HB2 . 34544 1
477 . 1 . 1 43 43 LYS HB3 H 1 1.9899 0.0015 . 2 . . . . A 43 LYS HB3 . 34544 1
478 . 1 . 1 43 43 LYS HG2 H 1 1.6343 0.0015 . 2 . . . . A 43 LYS HG2 . 34544 1
479 . 1 . 1 43 43 LYS HG3 H 1 1.3787 0.0015 . 2 . . . . A 43 LYS HG3 . 34544 1
480 . 1 . 1 43 43 LYS HD2 H 1 1.8711 0.0015 . 2 . . . . A 43 LYS HD2 . 34544 1
481 . 1 . 1 43 43 LYS HD3 H 1 1.8384 0.0015 . 2 . . . . A 43 LYS HD3 . 34544 1
482 . 1 . 1 43 43 LYS HE2 H 1 3.0679 0.0015 . 2 . . . . A 43 LYS HE2 . 34544 1
483 . 1 . 1 43 43 LYS HE3 H 1 2.8257 0.0015 . 2 . . . . A 43 LYS HE3 . 34544 1
484 . 1 . 1 43 43 LYS C C 13 177.8468 0.04 . 1 . . . . A 43 LYS C . 34544 1
485 . 1 . 1 43 43 LYS CA C 13 61.3184 0.04 . 1 . . . . A 43 LYS CA . 34544 1
486 . 1 . 1 43 43 LYS CB C 13 32.3441 0.04 . 1 . . . . A 43 LYS CB . 34544 1
487 . 1 . 1 43 43 LYS CG C 13 26.5738 0.04 . 1 . . . . A 43 LYS CG . 34544 1
488 . 1 . 1 43 43 LYS CD C 13 30.0343 0.04 . 1 . . . . A 43 LYS CD . 34544 1
489 . 1 . 1 43 43 LYS CE C 13 42.5498 0.04 . 1 . . . . A 43 LYS CE . 34544 1
490 . 1 . 1 43 43 LYS N N 15 120.6122 0.04 . 1 . . . . A 43 LYS N . 34544 1
491 . 1 . 1 44 44 ARG H H 1 7.7386 0.0015 . 1 . . . . A 44 ARG H . 34544 1
492 . 1 . 1 44 44 ARG HA H 1 3.9318 0.0015 . 1 . . . . A 44 ARG HA . 34544 1
493 . 1 . 1 44 44 ARG HB2 H 1 1.9235 0.0015 . 2 . . . . A 44 ARG HB2 . 34544 1
494 . 1 . 1 44 44 ARG HB3 H 1 1.8645 0.0015 . 2 . . . . A 44 ARG HB3 . 34544 1
495 . 1 . 1 44 44 ARG HG2 H 1 1.7638 0.0015 . 2 . . . . A 44 ARG HG2 . 34544 1
496 . 1 . 1 44 44 ARG HG3 H 1 1.6164 0.0015 . 2 . . . . A 44 ARG HG3 . 34544 1
497 . 1 . 1 44 44 ARG HD2 H 1 3.2529 0.0015 . 2 . . . . A 44 ARG HD2 . 34544 1
498 . 1 . 1 44 44 ARG HD3 H 1 3.2027 0.0015 . 2 . . . . A 44 ARG HD3 . 34544 1
499 . 1 . 1 44 44 ARG C C 13 177.9030 0.04 . 1 . . . . A 44 ARG C . 34544 1
500 . 1 . 1 44 44 ARG CA C 13 59.5327 0.04 . 1 . . . . A 44 ARG CA . 34544 1
501 . 1 . 1 44 44 ARG CB C 13 30.1363 0.04 . 1 . . . . A 44 ARG CB . 34544 1
502 . 1 . 1 44 44 ARG CG C 13 27.9890 0.04 . 1 . . . . A 44 ARG CG . 34544 1
503 . 1 . 1 44 44 ARG CD C 13 43.5901 0.04 . 1 . . . . A 44 ARG CD . 34544 1
504 . 1 . 1 44 44 ARG N N 15 116.4034 0.04 . 1 . . . . A 44 ARG N . 34544 1
505 . 1 . 1 45 45 LYS H H 1 7.4801 0.0015 . 1 . . . . A 45 LYS H . 34544 1
506 . 1 . 1 45 45 LYS HA H 1 4.0929 0.0015 . 1 . . . . A 45 LYS HA . 34544 1
507 . 1 . 1 45 45 LYS HB2 H 1 2.0109 0.0015 . 2 . . . . A 45 LYS HB2 . 34544 1
508 . 1 . 1 45 45 LYS HB3 H 1 1.9674 0.0015 . 2 . . . . A 45 LYS HB3 . 34544 1
509 . 1 . 1 45 45 LYS HG2 H 1 1.5929 0.0015 . 2 . . . . A 45 LYS HG2 . 34544 1
510 . 1 . 1 45 45 LYS HG3 H 1 1.2499 0.0015 . 2 . . . . A 45 LYS HG3 . 34544 1
511 . 1 . 1 45 45 LYS C C 13 178.4912 0.04 . 1 . . . . A 45 LYS C . 34544 1
512 . 1 . 1 45 45 LYS CA C 13 59.5340 0.04 . 1 . . . . A 45 LYS CA . 34544 1
513 . 1 . 1 45 45 LYS CB C 13 32.5998 0.04 . 1 . . . . A 45 LYS CB . 34544 1
514 . 1 . 1 45 45 LYS CG C 13 25.0873 0.04 . 1 . . . . A 45 LYS CG . 34544 1
515 . 1 . 1 45 45 LYS N N 15 119.8463 0.04 . 1 . . . . A 45 LYS N . 34544 1
516 . 1 . 1 46 46 ILE H H 1 7.9654 0.0015 . 1 . . . . A 46 ILE H . 34544 1
517 . 1 . 1 46 46 ILE HA H 1 3.8921 0.0015 . 1 . . . . A 46 ILE HA . 34544 1
518 . 1 . 1 46 46 ILE HB H 1 1.9498 0.0015 . 1 . . . . A 46 ILE HB . 34544 1
519 . 1 . 1 46 46 ILE HG12 H 1 1.6017 0.0015 . 2 . . . . A 46 ILE HG12 . 34544 1
520 . 1 . 1 46 46 ILE HG13 H 1 1.3797 0.0015 . 2 . . . . A 46 ILE HG13 . 34544 1
521 . 1 . 1 46 46 ILE HG21 H 1 1.0176 0.0015 . 1 . . . . A 46 ILE HG21 . 34544 1
522 . 1 . 1 46 46 ILE HG22 H 1 1.0176 0.0015 . 1 . . . . A 46 ILE HG22 . 34544 1
523 . 1 . 1 46 46 ILE HG23 H 1 1.0176 0.0015 . 1 . . . . A 46 ILE HG23 . 34544 1
524 . 1 . 1 46 46 ILE HD11 H 1 0.7384 0.0015 . 1 . . . . A 46 ILE HD11 . 34544 1
525 . 1 . 1 46 46 ILE HD12 H 1 0.7384 0.0015 . 1 . . . . A 46 ILE HD12 . 34544 1
526 . 1 . 1 46 46 ILE HD13 H 1 0.7384 0.0015 . 1 . . . . A 46 ILE HD13 . 34544 1
527 . 1 . 1 46 46 ILE C C 13 176.6155 0.04 . 1 . . . . A 46 ILE C . 34544 1
528 . 1 . 1 46 46 ILE CA C 13 62.8447 0.04 . 1 . . . . A 46 ILE CA . 34544 1
529 . 1 . 1 46 46 ILE CB C 13 37.5519 0.04 . 1 . . . . A 46 ILE CB . 34544 1
530 . 1 . 1 46 46 ILE CG1 C 13 28.7140 0.04 . 1 . . . . A 46 ILE CG1 . 34544 1
531 . 1 . 1 46 46 ILE CG2 C 13 17.8217 0.04 . 1 . . . . A 46 ILE CG2 . 34544 1
532 . 1 . 1 46 46 ILE CD1 C 13 13.0094 0.04 . 1 . . . . A 46 ILE CD1 . 34544 1
533 . 1 . 1 46 46 ILE N N 15 115.3570 0.04 . 1 . . . . A 46 ILE N . 34544 1
534 . 1 . 1 47 47 LYS H H 1 8.0108 0.0015 . 1 . . . . A 47 LYS H . 34544 1
535 . 1 . 1 47 47 LYS HA H 1 3.2133 0.0015 . 1 . . . . A 47 LYS HA . 34544 1
536 . 1 . 1 47 47 LYS HB2 H 1 1.6019 0.0015 . 2 . . . . A 47 LYS HB2 . 34544 1
537 . 1 . 1 47 47 LYS HB3 H 1 1.4384 0.0015 . 2 . . . . A 47 LYS HB3 . 34544 1
538 . 1 . 1 47 47 LYS HG2 H 1 0.9034 0.0015 . 2 . . . . A 47 LYS HG2 . 34544 1
539 . 1 . 1 47 47 LYS HG3 H 1 0.2501 0.0015 . 2 . . . . A 47 LYS HG3 . 34544 1
540 . 1 . 1 47 47 LYS HD2 H 1 1.3270 0.0015 . 2 . . . . A 47 LYS HD2 . 34544 1
541 . 1 . 1 47 47 LYS HD3 H 1 1.2806 0.0015 . 2 . . . . A 47 LYS HD3 . 34544 1
542 . 1 . 1 47 47 LYS HE2 H 1 2.7536 0.0015 . 1 . . . . A 47 LYS HE2 . 34544 1
543 . 1 . 1 47 47 LYS HE3 H 1 2.7536 0.0015 . 1 . . . . A 47 LYS HE3 . 34544 1
544 . 1 . 1 47 47 LYS C C 13 178.2290 0.04 . 1 . . . . A 47 LYS C . 34544 1
545 . 1 . 1 47 47 LYS CA C 13 59.4517 0.04 . 1 . . . . A 47 LYS CA . 34544 1
546 . 1 . 1 47 47 LYS CB C 13 32.8304 0.04 . 1 . . . . A 47 LYS CB . 34544 1
547 . 1 . 1 47 47 LYS CG C 13 24.5290 0.04 . 1 . . . . A 47 LYS CG . 34544 1
548 . 1 . 1 47 47 LYS CD C 13 29.2541 0.04 . 1 . . . . A 47 LYS CD . 34544 1
549 . 1 . 1 47 47 LYS CE C 13 42.1933 0.04 . 1 . . . . A 47 LYS CE . 34544 1
550 . 1 . 1 47 47 LYS N N 15 120.1274 0.04 . 1 . . . . A 47 LYS N . 34544 1
551 . 1 . 1 48 48 ASN H H 1 7.4874 0.0015 . 1 . . . . A 48 ASN H . 34544 1
552 . 1 . 1 48 48 ASN HA H 1 4.5393 0.0015 . 1 . . . . A 48 ASN HA . 34544 1
553 . 1 . 1 48 48 ASN HB2 H 1 2.8915 0.0015 . 2 . . . . A 48 ASN HB2 . 34544 1
554 . 1 . 1 48 48 ASN HB3 H 1 2.7673 0.0015 . 2 . . . . A 48 ASN HB3 . 34544 1
555 . 1 . 1 48 48 ASN C C 13 174.8683 0.04 . 1 . . . . A 48 ASN C . 34544 1
556 . 1 . 1 48 48 ASN CA C 13 54.1961 0.04 . 1 . . . . A 48 ASN CA . 34544 1
557 . 1 . 1 48 48 ASN CB C 13 39.6936 0.04 . 1 . . . . A 48 ASN CB . 34544 1
558 . 1 . 1 48 48 ASN N N 15 113.0388 0.04 . 1 . . . . A 48 ASN N . 34544 1
559 . 1 . 1 49 49 GLN H H 1 7.5898 0.0015 . 1 . . . . A 49 GLN H . 34544 1
560 . 1 . 1 49 49 GLN HA H 1 4.6661 0.0015 . 1 . . . . A 49 GLN HA . 34544 1
561 . 1 . 1 49 49 GLN HB2 H 1 2.0468 0.0015 . 2 . . . . A 49 GLN HB2 . 34544 1
562 . 1 . 1 49 49 GLN HB3 H 1 1.9593 0.0015 . 2 . . . . A 49 GLN HB3 . 34544 1
563 . 1 . 1 49 49 GLN HG2 H 1 2.5431 0.0015 . 2 . . . . A 49 GLN HG2 . 34544 1
564 . 1 . 1 49 49 GLN HG3 H 1 2.4785 0.0015 . 2 . . . . A 49 GLN HG3 . 34544 1
565 . 1 . 1 49 49 GLN HE21 H 1 6.8124 0.0015 . 1 . . . . A 49 GLN HE21 . 34544 1
566 . 1 . 1 49 49 GLN HE22 H 1 7.2751 0.0015 . 1 . . . . A 49 GLN HE22 . 34544 1
567 . 1 . 1 49 49 GLN C C 13 175.0348 0.04 . 1 . . . . A 49 GLN C . 34544 1
568 . 1 . 1 49 49 GLN CA C 13 55.0160 0.04 . 1 . . . . A 49 GLN CA . 34544 1
569 . 1 . 1 49 49 GLN CB C 13 32.0086 0.04 . 1 . . . . A 49 GLN CB . 34544 1
570 . 1 . 1 49 49 GLN CG C 13 34.9913 0.04 . 1 . . . . A 49 GLN CG . 34544 1
571 . 1 . 1 49 49 GLN N N 15 120.4739 0.04 . 1 . . . . A 49 GLN N . 34544 1
572 . 1 . 1 49 49 GLN NE2 N 15 109.3362 0.04 . 1 . . . . A 49 GLN NE2 . 34544 1
573 . 1 . 1 50 50 SER H H 1 9.2726 0.0015 . 1 . . . . A 50 SER H . 34544 1
574 . 1 . 1 50 50 SER HA H 1 4.3551 0.0015 . 1 . . . . A 50 SER HA . 34544 1
575 . 1 . 1 50 50 SER HB2 H 1 4.6263 0.0015 . 2 . . . . A 50 SER HB2 . 34544 1
576 . 1 . 1 50 50 SER HB3 H 1 4.1205 0.0015 . 2 . . . . A 50 SER HB3 . 34544 1
577 . 1 . 1 50 50 SER C C 13 174.6315 0.04 . 1 . . . . A 50 SER C . 34544 1
578 . 1 . 1 50 50 SER CA C 13 57.4236 0.04 . 1 . . . . A 50 SER CA . 34544 1
579 . 1 . 1 50 50 SER CB C 13 64.5810 0.04 . 1 . . . . A 50 SER CB . 34544 1
580 . 1 . 1 50 50 SER N N 15 120.3424 0.04 . 1 . . . . A 50 SER N . 34544 1
581 . 1 . 1 51 51 ALA H H 1 9.1326 0.0015 . 1 . . . . A 51 ALA H . 34544 1
582 . 1 . 1 51 51 ALA HA H 1 3.9049 0.0015 . 1 . . . . A 51 ALA HA . 34544 1
583 . 1 . 1 51 51 ALA HB1 H 1 0.9588 0.0015 . 1 . . . . A 51 ALA HB1 . 34544 1
584 . 1 . 1 51 51 ALA HB2 H 1 0.9588 0.0015 . 1 . . . . A 51 ALA HB2 . 34544 1
585 . 1 . 1 51 51 ALA HB3 H 1 0.9588 0.0015 . 1 . . . . A 51 ALA HB3 . 34544 1
586 . 1 . 1 51 51 ALA C C 13 180.4660 0.04 . 1 . . . . A 51 ALA C . 34544 1
587 . 1 . 1 51 51 ALA CA C 13 55.6069 0.04 . 1 . . . . A 51 ALA CA . 34544 1
588 . 1 . 1 51 51 ALA CB C 13 17.9594 0.04 . 1 . . . . A 51 ALA CB . 34544 1
589 . 1 . 1 51 51 ALA N N 15 124.7311 0.04 . 1 . . . . A 51 ALA N . 34544 1
590 . 1 . 1 52 52 PHE H H 1 9.4392 0.0015 . 1 . . . . A 52 PHE H . 34544 1
591 . 1 . 1 52 52 PHE HA H 1 4.2794 0.0015 . 1 . . . . A 52 PHE HA . 34544 1
592 . 1 . 1 52 52 PHE HB2 H 1 3.4418 0.0015 . 2 . . . . A 52 PHE HB2 . 34544 1
593 . 1 . 1 52 52 PHE HB3 H 1 3.2669 0.0015 . 2 . . . . A 52 PHE HB3 . 34544 1
594 . 1 . 1 52 52 PHE HD1 H 1 7.3188 0.0015 . 3 . . . . A 52 PHE HD1 . 34544 1
595 . 1 . 1 52 52 PHE HD2 H 1 7.3188 0.0015 . 3 . . . . A 52 PHE HD2 . 34544 1
596 . 1 . 1 52 52 PHE HE1 H 1 7.2908 0.0015 . 3 . . . . A 52 PHE HE1 . 34544 1
597 . 1 . 1 52 52 PHE HE2 H 1 7.2908 0.0015 . 3 . . . . A 52 PHE HE2 . 34544 1
598 . 1 . 1 52 52 PHE HZ H 1 7.0072 0.0015 . 1 . . . . A 52 PHE HZ . 34544 1
599 . 1 . 1 52 52 PHE C C 13 175.5347 0.04 . 1 . . . . A 52 PHE C . 34544 1
600 . 1 . 1 52 52 PHE CA C 13 63.0319 0.04 . 1 . . . . A 52 PHE CA . 34544 1
601 . 1 . 1 52 52 PHE CB C 13 41.0156 0.04 . 1 . . . . A 52 PHE CB . 34544 1
602 . 1 . 1 52 52 PHE N N 15 121.2551 0.04 . 1 . . . . A 52 PHE N . 34544 1
603 . 1 . 1 53 53 ASP H H 1 8.3775 0.0015 . 1 . . . . A 53 ASP H . 34544 1
604 . 1 . 1 53 53 ASP HA H 1 4.3891 0.0015 . 1 . . . . A 53 ASP HA . 34544 1
605 . 1 . 1 53 53 ASP HB2 H 1 2.8614 0.0015 . 2 . . . . A 53 ASP HB2 . 34544 1
606 . 1 . 1 53 53 ASP HB3 H 1 2.7647 0.0015 . 2 . . . . A 53 ASP HB3 . 34544 1
607 . 1 . 1 53 53 ASP C C 13 178.5108 0.04 . 1 . . . . A 53 ASP C . 34544 1
608 . 1 . 1 53 53 ASP CA C 13 57.8488 0.04 . 1 . . . . A 53 ASP CA . 34544 1
609 . 1 . 1 53 53 ASP CB C 13 41.3326 0.04 . 1 . . . . A 53 ASP CB . 34544 1
610 . 1 . 1 53 53 ASP N N 15 119.7865 0.04 . 1 . . . . A 53 ASP N . 34544 1
611 . 1 . 1 54 54 LEU H H 1 8.6511 0.0015 . 1 . . . . A 54 LEU H . 34544 1
612 . 1 . 1 54 54 LEU HA H 1 3.9719 0.0015 . 1 . . . . A 54 LEU HA . 34544 1
613 . 1 . 1 54 54 LEU HB2 H 1 1.5456 0.0015 . 2 . . . . A 54 LEU HB2 . 34544 1
614 . 1 . 1 54 54 LEU HB3 H 1 1.4519 0.0015 . 2 . . . . A 54 LEU HB3 . 34544 1
615 . 1 . 1 54 54 LEU HG H 1 1.4111 0.0015 . 1 . . . . A 54 LEU HG . 34544 1
616 . 1 . 1 54 54 LEU HD11 H 1 0.7447 0.0015 . 2 . . . . A 54 LEU HD11 . 34544 1
617 . 1 . 1 54 54 LEU HD12 H 1 0.7447 0.0015 . 2 . . . . A 54 LEU HD12 . 34544 1
618 . 1 . 1 54 54 LEU HD13 H 1 0.7447 0.0015 . 2 . . . . A 54 LEU HD13 . 34544 1
619 . 1 . 1 54 54 LEU HD21 H 1 0.7930 0.0015 . 2 . . . . A 54 LEU HD21 . 34544 1
620 . 1 . 1 54 54 LEU HD22 H 1 0.7930 0.0015 . 2 . . . . A 54 LEU HD22 . 34544 1
621 . 1 . 1 54 54 LEU HD23 H 1 0.7930 0.0015 . 2 . . . . A 54 LEU HD23 . 34544 1
622 . 1 . 1 54 54 LEU C C 13 179.3748 0.04 . 1 . . . . A 54 LEU C . 34544 1
623 . 1 . 1 54 54 LEU CA C 13 58.2763 0.04 . 1 . . . . A 54 LEU CA . 34544 1
624 . 1 . 1 54 54 LEU CB C 13 42.2205 0.04 . 1 . . . . A 54 LEU CB . 34544 1
625 . 1 . 1 54 54 LEU CG C 13 27.5983 0.04 . 1 . . . . A 54 LEU CG . 34544 1
626 . 1 . 1 54 54 LEU CD1 C 13 25.8215 0.04 . 2 . . . . A 54 LEU CD1 . 34544 1
627 . 1 . 1 54 54 LEU CD2 C 13 24.2564 0.04 . 2 . . . . A 54 LEU CD2 . 34544 1
628 . 1 . 1 54 54 LEU N N 15 119.5613 0.04 . 1 . . . . A 54 LEU N . 34544 1
629 . 1 . 1 55 55 SER H H 1 7.9295 0.0015 . 1 . . . . A 55 SER H . 34544 1
630 . 1 . 1 55 55 SER HA H 1 3.8936 0.0015 . 1 . . . . A 55 SER HA . 34544 1
631 . 1 . 1 55 55 SER C C 13 175.1679 0.04 . 1 . . . . A 55 SER C . 34544 1
632 . 1 . 1 55 55 SER CA C 13 63.2683 0.04 . 1 . . . . A 55 SER CA . 34544 1
633 . 1 . 1 55 55 SER N N 15 114.7051 0.04 . 1 . . . . A 55 SER N . 34544 1
634 . 1 . 1 56 56 ARG H H 1 8.0232 0.0015 . 1 . . . . A 56 ARG H . 34544 1
635 . 1 . 1 56 56 ARG HA H 1 3.3721 0.0015 . 1 . . . . A 56 ARG HA . 34544 1
636 . 1 . 1 56 56 ARG HB2 H 1 1.7308 0.0015 . 2 . . . . A 56 ARG HB2 . 34544 1
637 . 1 . 1 56 56 ARG HB3 H 1 1.1076 0.0015 . 2 . . . . A 56 ARG HB3 . 34544 1
638 . 1 . 1 56 56 ARG HG2 H 1 1.4425 0.0015 . 2 . . . . A 56 ARG HG2 . 34544 1
639 . 1 . 1 56 56 ARG HG3 H 1 0.7844 0.0015 . 2 . . . . A 56 ARG HG3 . 34544 1
640 . 1 . 1 56 56 ARG C C 13 178.7786 0.04 . 1 . . . . A 56 ARG C . 34544 1
641 . 1 . 1 56 56 ARG CA C 13 60.0712 0.04 . 1 . . . . A 56 ARG CA . 34544 1
642 . 1 . 1 56 56 ARG CB C 13 28.2936 0.04 . 1 . . . . A 56 ARG CB . 34544 1
643 . 1 . 1 56 56 ARG CG C 13 26.5949 0.04 . 1 . . . . A 56 ARG CG . 34544 1
644 . 1 . 1 56 56 ARG N N 15 120.1176 0.04 . 1 . . . . A 56 ARG N . 34544 1
645 . 1 . 1 57 57 GLU H H 1 8.4660 0.0015 . 1 . . . . A 57 GLU H . 34544 1
646 . 1 . 1 57 57 GLU HA H 1 3.8705 0.0015 . 1 . . . . A 57 GLU HA . 34544 1
647 . 1 . 1 57 57 GLU HB2 H 1 2.1853 0.0015 . 2 . . . . A 57 GLU HB2 . 34544 1
648 . 1 . 1 57 57 GLU HB3 H 1 2.0214 0.0015 . 2 . . . . A 57 GLU HB3 . 34544 1
649 . 1 . 1 57 57 GLU HG2 H 1 2.3924 0.0015 . 2 . . . . A 57 GLU HG2 . 34544 1
650 . 1 . 1 57 57 GLU HG3 H 1 2.0860 0.0015 . 2 . . . . A 57 GLU HG3 . 34544 1
651 . 1 . 1 57 57 GLU C C 13 180.0332 0.04 . 1 . . . . A 57 GLU C . 34544 1
652 . 1 . 1 57 57 GLU CA C 13 59.4929 0.04 . 1 . . . . A 57 GLU CA . 34544 1
653 . 1 . 1 57 57 GLU CB C 13 29.6801 0.04 . 1 . . . . A 57 GLU CB . 34544 1
654 . 1 . 1 57 57 GLU CG C 13 36.5928 0.04 . 1 . . . . A 57 GLU CG . 34544 1
655 . 1 . 1 57 57 GLU N N 15 119.1727 0.04 . 1 . . . . A 57 GLU N . 34544 1
656 . 1 . 1 58 58 CYS H H 1 8.0924 0.0015 . 1 . . . . A 58 CYS H . 34544 1
657 . 1 . 1 58 58 CYS HA H 1 3.9282 0.0015 . 1 . . . . A 58 CYS HA . 34544 1
658 . 1 . 1 58 58 CYS HB2 H 1 2.5272 0.0015 . 2 . . . . A 58 CYS HB2 . 34544 1
659 . 1 . 1 58 58 CYS HB3 H 1 3.1211 0.0015 . 2 . . . . A 58 CYS HB3 . 34544 1
660 . 1 . 1 58 58 CYS C C 13 175.1473 0.04 . 1 . . . . A 58 CYS C . 34544 1
661 . 1 . 1 58 58 CYS CA C 13 63.3748 0.04 . 1 . . . . A 58 CYS CA . 34544 1
662 . 1 . 1 58 58 CYS CB C 13 26.7785 0.04 . 1 . . . . A 58 CYS CB . 34544 1
663 . 1 . 1 58 58 CYS N N 15 116.6382 0.04 . 1 . . . . A 58 CYS N . 34544 1
664 . 1 . 1 59 59 LEU H H 1 6.8783 0.0015 . 1 . . . . A 59 LEU H . 34544 1
665 . 1 . 1 59 59 LEU HA H 1 4.0378 0.0015 . 1 . . . . A 59 LEU HA . 34544 1
666 . 1 . 1 59 59 LEU HB2 H 1 0.9670 0.0015 . 2 . . . . A 59 LEU HB2 . 34544 1
667 . 1 . 1 59 59 LEU HB3 H 1 0.8335 0.0015 . 2 . . . . A 59 LEU HB3 . 34544 1
668 . 1 . 1 59 59 LEU HG H 1 1.4991 0.0015 . 1 . . . . A 59 LEU HG . 34544 1
669 . 1 . 1 59 59 LEU HD11 H 1 0.7063 0.0015 . 2 . . . . A 59 LEU HD11 . 34544 1
670 . 1 . 1 59 59 LEU HD12 H 1 0.7063 0.0015 . 2 . . . . A 59 LEU HD12 . 34544 1
671 . 1 . 1 59 59 LEU HD13 H 1 0.7063 0.0015 . 2 . . . . A 59 LEU HD13 . 34544 1
672 . 1 . 1 59 59 LEU HD21 H 1 0.8369 0.0015 . 2 . . . . A 59 LEU HD21 . 34544 1
673 . 1 . 1 59 59 LEU HD22 H 1 0.8369 0.0015 . 2 . . . . A 59 LEU HD22 . 34544 1
674 . 1 . 1 59 59 LEU HD23 H 1 0.8369 0.0015 . 2 . . . . A 59 LEU HD23 . 34544 1
675 . 1 . 1 59 59 LEU C C 13 177.2440 0.04 . 1 . . . . A 59 LEU C . 34544 1
676 . 1 . 1 59 59 LEU CA C 13 54.7163 0.04 . 1 . . . . A 59 LEU CA . 34544 1
677 . 1 . 1 59 59 LEU CB C 13 41.5952 0.04 . 1 . . . . A 59 LEU CB . 34544 1
678 . 1 . 1 59 59 LEU CG C 13 27.4029 0.04 . 1 . . . . A 59 LEU CG . 34544 1
679 . 1 . 1 59 59 LEU CD1 C 13 22.7526 0.04 . 2 . . . . A 59 LEU CD1 . 34544 1
680 . 1 . 1 59 59 LEU CD2 C 13 25.5000 0.04 . 2 . . . . A 59 LEU CD2 . 34544 1
681 . 1 . 1 59 59 LEU N N 15 117.7579 0.04 . 1 . . . . A 59 LEU N . 34544 1
682 . 1 . 1 60 60 GLY H H 1 7.6799 0.0015 . 1 . . . . A 60 GLY H . 34544 1
683 . 1 . 1 60 60 GLY HA2 H 1 3.8659 0.0015 . 2 . . . . A 60 GLY HA2 . 34544 1
684 . 1 . 1 60 60 GLY HA3 H 1 3.6973 0.0015 . 2 . . . . A 60 GLY HA3 . 34544 1
685 . 1 . 1 60 60 GLY C C 13 174.6627 0.04 . 1 . . . . A 60 GLY C . 34544 1
686 . 1 . 1 60 60 GLY CA C 13 45.7761 0.04 . 1 . . . . A 60 GLY CA . 34544 1
687 . 1 . 1 60 60 GLY N N 15 106.6813 0.04 . 1 . . . . A 60 GLY N . 34544 1
688 . 1 . 1 61 61 TYR H H 1 6.5242 0.0015 . 1 . . . . A 61 TYR H . 34544 1
689 . 1 . 1 61 61 TYR HA H 1 5.0369 0.0015 . 1 . . . . A 61 TYR HA . 34544 1
690 . 1 . 1 61 61 TYR HB2 H 1 2.9152 0.0015 . 2 . . . . A 61 TYR HB2 . 34544 1
691 . 1 . 1 61 61 TYR HB3 H 1 2.3002 0.0015 . 2 . . . . A 61 TYR HB3 . 34544 1
692 . 1 . 1 61 61 TYR HD1 H 1 6.5830 0.0015 . 3 . . . . A 61 TYR HD1 . 34544 1
693 . 1 . 1 61 61 TYR HD2 H 1 6.5830 0.0015 . 3 . . . . A 61 TYR HD2 . 34544 1
694 . 1 . 1 61 61 TYR HE1 H 1 6.6430 0.0015 . 3 . . . . A 61 TYR HE1 . 34544 1
695 . 1 . 1 61 61 TYR HE2 H 1 6.6430 0.0015 . 3 . . . . A 61 TYR HE2 . 34544 1
696 . 1 . 1 61 61 TYR CA C 13 53.3449 0.04 . 1 . . . . A 61 TYR CA . 34544 1
697 . 1 . 1 61 61 TYR CB C 13 37.1752 0.04 . 1 . . . . A 61 TYR CB . 34544 1
698 . 1 . 1 61 61 TYR N N 15 118.2557 0.04 . 1 . . . . A 61 TYR N . 34544 1
699 . 1 . 1 62 62 PRO HA H 1 4.4702 0.0015 . 1 . . . . A 62 PRO HA . 34544 1
700 . 1 . 1 62 62 PRO HB2 H 1 2.4211 0.0015 . 2 . . . . A 62 PRO HB2 . 34544 1
701 . 1 . 1 62 62 PRO HB3 H 1 2.1148 0.0015 . 2 . . . . A 62 PRO HB3 . 34544 1
702 . 1 . 1 62 62 PRO HG2 H 1 2.2399 0.0015 . 2 . . . . A 62 PRO HG2 . 34544 1
703 . 1 . 1 62 62 PRO HG3 H 1 2.1671 0.0015 . 2 . . . . A 62 PRO HG3 . 34544 1
704 . 1 . 1 62 62 PRO HD2 H 1 4.1948 0.0015 . 2 . . . . A 62 PRO HD2 . 34544 1
705 . 1 . 1 62 62 PRO HD3 H 1 3.6490 0.0015 . 2 . . . . A 62 PRO HD3 . 34544 1
706 . 1 . 1 62 62 PRO C C 13 177.4926 0.04 . 1 . . . . A 62 PRO C . 34544 1
707 . 1 . 1 62 62 PRO CA C 13 62.7754 0.04 . 1 . . . . A 62 PRO CA . 34544 1
708 . 1 . 1 62 62 PRO CB C 13 32.1247 0.04 . 1 . . . . A 62 PRO CB . 34544 1
709 . 1 . 1 62 62 PRO CG C 13 28.1044 0.04 . 1 . . . . A 62 PRO CG . 34544 1
710 . 1 . 1 62 62 PRO CD C 13 51.0210 0.04 . 1 . . . . A 62 PRO CD . 34544 1
711 . 1 . 1 63 63 GLU H H 1 8.8594 0.0015 . 1 . . . . A 63 GLU H . 34544 1
712 . 1 . 1 63 63 GLU HA H 1 3.7521 0.0015 . 1 . . . . A 63 GLU HA . 34544 1
713 . 1 . 1 63 63 GLU HB2 H 1 2.1103 0.0015 . 2 . . . . A 63 GLU HB2 . 34544 1
714 . 1 . 1 63 63 GLU HB3 H 1 2.0128 0.0015 . 2 . . . . A 63 GLU HB3 . 34544 1
715 . 1 . 1 63 63 GLU HG2 H 1 2.3141 0.0015 . 2 . . . . A 63 GLU HG2 . 34544 1
716 . 1 . 1 63 63 GLU HG3 H 1 2.2577 0.0015 . 2 . . . . A 63 GLU HG3 . 34544 1
717 . 1 . 1 63 63 GLU C C 13 177.4985 0.04 . 1 . . . . A 63 GLU C . 34544 1
718 . 1 . 1 63 63 GLU CA C 13 61.4935 0.04 . 1 . . . . A 63 GLU CA . 34544 1
719 . 1 . 1 63 63 GLU CB C 13 30.5138 0.04 . 1 . . . . A 63 GLU CB . 34544 1
720 . 1 . 1 63 63 GLU CG C 13 36.6950 0.04 . 1 . . . . A 63 GLU CG . 34544 1
721 . 1 . 1 63 63 GLU N N 15 124.7626 0.04 . 1 . . . . A 63 GLU N . 34544 1
722 . 1 . 1 64 64 ALA H H 1 8.8311 0.0015 . 1 . . . . A 64 ALA H . 34544 1
723 . 1 . 1 64 64 ALA HA H 1 4.1390 0.0015 . 1 . . . . A 64 ALA HA . 34544 1
724 . 1 . 1 64 64 ALA HB1 H 1 1.4595 0.0015 . 1 . . . . A 64 ALA HB1 . 34544 1
725 . 1 . 1 64 64 ALA HB2 H 1 1.4595 0.0015 . 1 . . . . A 64 ALA HB2 . 34544 1
726 . 1 . 1 64 64 ALA HB3 H 1 1.4595 0.0015 . 1 . . . . A 64 ALA HB3 . 34544 1
727 . 1 . 1 64 64 ALA C C 13 180.7827 0.04 . 1 . . . . A 64 ALA C . 34544 1
728 . 1 . 1 64 64 ALA CA C 13 55.8395 0.04 . 1 . . . . A 64 ALA CA . 34544 1
729 . 1 . 1 64 64 ALA CB C 13 17.8578 0.04 . 1 . . . . A 64 ALA CB . 34544 1
730 . 1 . 1 64 64 ALA N N 15 119.5304 0.04 . 1 . . . . A 64 ALA N . 34544 1
731 . 1 . 1 65 65 ASP H H 1 7.3413 0.0015 . 1 . . . . A 65 ASP H . 34544 1
732 . 1 . 1 65 65 ASP HA H 1 4.2779 0.0015 . 1 . . . . A 65 ASP HA . 34544 1
733 . 1 . 1 65 65 ASP HB2 H 1 2.4024 0.0015 . 2 . . . . A 65 ASP HB2 . 34544 1
734 . 1 . 1 65 65 ASP HB3 H 1 2.3804 0.0015 . 2 . . . . A 65 ASP HB3 . 34544 1
735 . 1 . 1 65 65 ASP C C 13 176.5585 0.04 . 1 . . . . A 65 ASP C . 34544 1
736 . 1 . 1 65 65 ASP CA C 13 56.8229 0.04 . 1 . . . . A 65 ASP CA . 34544 1
737 . 1 . 1 65 65 ASP CB C 13 40.8917 0.04 . 1 . . . . A 65 ASP CB . 34544 1
738 . 1 . 1 65 65 ASP N N 15 116.8294 0.04 . 1 . . . . A 65 ASP N . 34544 1
739 . 1 . 1 66 66 PHE H H 1 7.9642 0.0015 . 1 . . . . A 66 PHE H . 34544 1
740 . 1 . 1 66 66 PHE HA H 1 3.9536 0.0015 . 1 . . . . A 66 PHE HA . 34544 1
741 . 1 . 1 66 66 PHE HB2 H 1 3.0289 0.0015 . 2 . . . . A 66 PHE HB2 . 34544 1
742 . 1 . 1 66 66 PHE HB3 H 1 2.9941 0.0015 . 2 . . . . A 66 PHE HB3 . 34544 1
743 . 1 . 1 66 66 PHE HD1 H 1 6.8553 0.0015 . 3 . . . . A 66 PHE HD1 . 34544 1
744 . 1 . 1 66 66 PHE HD2 H 1 6.8553 0.0015 . 3 . . . . A 66 PHE HD2 . 34544 1
745 . 1 . 1 66 66 PHE HE1 H 1 6.3303 0.0015 . 3 . . . . A 66 PHE HE1 . 34544 1
746 . 1 . 1 66 66 PHE HE2 H 1 6.3303 0.0015 . 3 . . . . A 66 PHE HE2 . 34544 1
747 . 1 . 1 66 66 PHE HZ H 1 4.8687 0.0015 . 1 . . . . A 66 PHE HZ . 34544 1
748 . 1 . 1 66 66 PHE C C 13 176.9208 0.04 . 1 . . . . A 66 PHE C . 34544 1
749 . 1 . 1 66 66 PHE CA C 13 62.4339 0.04 . 1 . . . . A 66 PHE CA . 34544 1
750 . 1 . 1 66 66 PHE CB C 13 40.5670 0.04 . 1 . . . . A 66 PHE CB . 34544 1
751 . 1 . 1 66 66 PHE N N 15 119.2418 0.04 . 1 . . . . A 66 PHE N . 34544 1
752 . 1 . 1 67 67 ILE H H 1 8.5625 0.0015 . 1 . . . . A 67 ILE H . 34544 1
753 . 1 . 1 67 67 ILE HA H 1 3.6201 0.0015 . 1 . . . . A 67 ILE HA . 34544 1
754 . 1 . 1 67 67 ILE HB H 1 2.0604 0.0015 . 1 . . . . A 67 ILE HB . 34544 1
755 . 1 . 1 67 67 ILE HG12 H 1 1.9342 0.0015 . 2 . . . . A 67 ILE HG12 . 34544 1
756 . 1 . 1 67 67 ILE HG13 H 1 1.4091 0.0015 . 2 . . . . A 67 ILE HG13 . 34544 1
757 . 1 . 1 67 67 ILE HG21 H 1 0.9765 0.0015 . 1 . . . . A 67 ILE HG21 . 34544 1
758 . 1 . 1 67 67 ILE HG22 H 1 0.9765 0.0015 . 1 . . . . A 67 ILE HG22 . 34544 1
759 . 1 . 1 67 67 ILE HG23 H 1 0.9765 0.0015 . 1 . . . . A 67 ILE HG23 . 34544 1
760 . 1 . 1 67 67 ILE HD11 H 1 1.0176 0.0015 . 1 . . . . A 67 ILE HD11 . 34544 1
761 . 1 . 1 67 67 ILE HD12 H 1 1.0176 0.0015 . 1 . . . . A 67 ILE HD12 . 34544 1
762 . 1 . 1 67 67 ILE HD13 H 1 1.0176 0.0015 . 1 . . . . A 67 ILE HD13 . 34544 1
763 . 1 . 1 67 67 ILE C C 13 177.2348 0.04 . 1 . . . . A 67 ILE C . 34544 1
764 . 1 . 1 67 67 ILE CA C 13 64.9550 0.04 . 1 . . . . A 67 ILE CA . 34544 1
765 . 1 . 1 67 67 ILE CB C 13 37.2734 0.04 . 1 . . . . A 67 ILE CB . 34544 1
766 . 1 . 1 67 67 ILE CG1 C 13 30.0417 0.04 . 1 . . . . A 67 ILE CG1 . 34544 1
767 . 1 . 1 67 67 ILE CG2 C 13 17.9597 0.04 . 1 . . . . A 67 ILE CG2 . 34544 1
768 . 1 . 1 67 67 ILE CD1 C 13 13.1495 0.04 . 1 . . . . A 67 ILE CD1 . 34544 1
769 . 1 . 1 67 67 ILE N N 15 118.1777 0.04 . 1 . . . . A 67 ILE N . 34544 1
770 . 1 . 1 68 68 THR H H 1 7.8300 0.0015 . 1 . . . . A 68 THR H . 34544 1
771 . 1 . 1 68 68 THR HA H 1 3.8264 0.0015 . 1 . . . . A 68 THR HA . 34544 1
772 . 1 . 1 68 68 THR HB H 1 4.3197 0.0015 . 1 . . . . A 68 THR HB . 34544 1
773 . 1 . 1 68 68 THR HG21 H 1 1.1028 0.0015 . 1 . . . . A 68 THR HG21 . 34544 1
774 . 1 . 1 68 68 THR HG22 H 1 1.1028 0.0015 . 1 . . . . A 68 THR HG22 . 34544 1
775 . 1 . 1 68 68 THR HG23 H 1 1.1028 0.0015 . 1 . . . . A 68 THR HG23 . 34544 1
776 . 1 . 1 68 68 THR C C 13 176.1582 0.04 . 1 . . . . A 68 THR C . 34544 1
777 . 1 . 1 68 68 THR CA C 13 67.0183 0.04 . 1 . . . . A 68 THR CA . 34544 1
778 . 1 . 1 68 68 THR CB C 13 68.2870 0.04 . 1 . . . . A 68 THR CB . 34544 1
779 . 1 . 1 68 68 THR CG2 C 13 21.7512 0.04 . 1 . . . . A 68 THR CG2 . 34544 1
780 . 1 . 1 68 68 THR N N 15 116.5076 0.04 . 1 . . . . A 68 THR N . 34544 1
781 . 1 . 1 69 69 LEU H H 1 7.5521 0.0015 . 1 . . . . A 69 LEU H . 34544 1
782 . 1 . 1 69 69 LEU HA H 1 3.9811 0.0015 . 1 . . . . A 69 LEU HA . 34544 1
783 . 1 . 1 69 69 LEU HB2 H 1 1.8779 0.0015 . 2 . . . . A 69 LEU HB2 . 34544 1
784 . 1 . 1 69 69 LEU HB3 H 1 1.3798 0.0015 . 2 . . . . A 69 LEU HB3 . 34544 1
785 . 1 . 1 69 69 LEU HG H 1 1.3030 0.0015 . 1 . . . . A 69 LEU HG . 34544 1
786 . 1 . 1 69 69 LEU HD11 H 1 0.5884 0.0015 . 2 . . . . A 69 LEU HD11 . 34544 1
787 . 1 . 1 69 69 LEU HD12 H 1 0.5884 0.0015 . 2 . . . . A 69 LEU HD12 . 34544 1
788 . 1 . 1 69 69 LEU HD13 H 1 0.5884 0.0015 . 2 . . . . A 69 LEU HD13 . 34544 1
789 . 1 . 1 69 69 LEU HD21 H 1 0.7512 0.0015 . 2 . . . . A 69 LEU HD21 . 34544 1
790 . 1 . 1 69 69 LEU HD22 H 1 0.7512 0.0015 . 2 . . . . A 69 LEU HD22 . 34544 1
791 . 1 . 1 69 69 LEU HD23 H 1 0.7512 0.0015 . 2 . . . . A 69 LEU HD23 . 34544 1
792 . 1 . 1 69 69 LEU C C 13 178.6261 0.04 . 1 . . . . A 69 LEU C . 34544 1
793 . 1 . 1 69 69 LEU CA C 13 58.6619 0.04 . 1 . . . . A 69 LEU CA . 34544 1
794 . 1 . 1 69 69 LEU CB C 13 40.3570 0.04 . 1 . . . . A 69 LEU CB . 34544 1
795 . 1 . 1 69 69 LEU CG C 13 26.9045 0.04 . 1 . . . . A 69 LEU CG . 34544 1
796 . 1 . 1 69 69 LEU CD1 C 13 22.4202 0.04 . 2 . . . . A 69 LEU CD1 . 34544 1
797 . 1 . 1 69 69 LEU CD2 C 13 26.7856 0.04 . 2 . . . . A 69 LEU CD2 . 34544 1
798 . 1 . 1 69 69 LEU N N 15 120.6857 0.04 . 1 . . . . A 69 LEU N . 34544 1
799 . 1 . 1 70 70 VAL H H 1 8.1518 0.0015 . 1 . . . . A 70 VAL H . 34544 1
800 . 1 . 1 70 70 VAL HA H 1 3.5882 0.0015 . 1 . . . . A 70 VAL HA . 34544 1
801 . 1 . 1 70 70 VAL HB H 1 2.1473 0.0015 . 1 . . . . A 70 VAL HB . 34544 1
802 . 1 . 1 70 70 VAL HG11 H 1 0.7323 0.0015 . 2 . . . . A 70 VAL HG11 . 34544 1
803 . 1 . 1 70 70 VAL HG12 H 1 0.7323 0.0015 . 2 . . . . A 70 VAL HG12 . 34544 1
804 . 1 . 1 70 70 VAL HG13 H 1 0.7323 0.0015 . 2 . . . . A 70 VAL HG13 . 34544 1
805 . 1 . 1 70 70 VAL HG21 H 1 1.0548 0.0015 . 2 . . . . A 70 VAL HG21 . 34544 1
806 . 1 . 1 70 70 VAL HG22 H 1 1.0548 0.0015 . 2 . . . . A 70 VAL HG22 . 34544 1
807 . 1 . 1 70 70 VAL HG23 H 1 1.0548 0.0015 . 2 . . . . A 70 VAL HG23 . 34544 1
808 . 1 . 1 70 70 VAL C C 13 177.7383 0.04 . 1 . . . . A 70 VAL C . 34544 1
809 . 1 . 1 70 70 VAL CA C 13 66.8629 0.04 . 1 . . . . A 70 VAL CA . 34544 1
810 . 1 . 1 70 70 VAL CB C 13 31.7979 0.04 . 1 . . . . A 70 VAL CB . 34544 1
811 . 1 . 1 70 70 VAL CG1 C 13 22.8511 0.04 . 2 . . . . A 70 VAL CG1 . 34544 1
812 . 1 . 1 70 70 VAL CG2 C 13 22.3340 0.04 . 2 . . . . A 70 VAL CG2 . 34544 1
813 . 1 . 1 70 70 VAL N N 15 117.3069 0.04 . 1 . . . . A 70 VAL N . 34544 1
814 . 1 . 1 71 71 ASN H H 1 8.2531 0.0015 . 1 . . . . A 71 ASN H . 34544 1
815 . 1 . 1 71 71 ASN HA H 1 4.7481 0.0015 . 1 . . . . A 71 ASN HA . 34544 1
816 . 1 . 1 71 71 ASN HB2 H 1 2.9535 0.0015 . 1 . . . . A 71 ASN HB2 . 34544 1
817 . 1 . 1 71 71 ASN HB3 H 1 2.9535 0.0015 . 1 . . . . A 71 ASN HB3 . 34544 1
818 . 1 . 1 71 71 ASN HD21 H 1 6.7939 0.0015 . 1 . . . . A 71 ASN HD21 . 34544 1
819 . 1 . 1 71 71 ASN HD22 H 1 7.3933 0.0015 . 1 . . . . A 71 ASN HD22 . 34544 1
820 . 1 . 1 71 71 ASN C C 13 175.9117 0.04 . 1 . . . . A 71 ASN C . 34544 1
821 . 1 . 1 71 71 ASN CA C 13 54.0691 0.04 . 1 . . . . A 71 ASN CA . 34544 1
822 . 1 . 1 71 71 ASN CB C 13 37.1263 0.04 . 1 . . . . A 71 ASN CB . 34544 1
823 . 1 . 1 71 71 ASN N N 15 115.7895 0.04 . 1 . . . . A 71 ASN N . 34544 1
824 . 1 . 1 71 71 ASN ND2 N 15 109.9091 0.04 . 1 . . . . A 71 ASN ND2 . 34544 1
825 . 1 . 1 72 72 ASN H H 1 8.1004 0.0015 . 1 . . . . A 72 ASN H . 34544 1
826 . 1 . 1 72 72 ASN HA H 1 4.9371 0.0015 . 1 . . . . A 72 ASN HA . 34544 1
827 . 1 . 1 72 72 ASN HB2 H 1 3.2563 0.0015 . 2 . . . . A 72 ASN HB2 . 34544 1
828 . 1 . 1 72 72 ASN HB3 H 1 2.7367 0.0015 . 2 . . . . A 72 ASN HB3 . 34544 1
829 . 1 . 1 72 72 ASN HD21 H 1 7.2665 0.0015 . 1 . . . . A 72 ASN HD21 . 34544 1
830 . 1 . 1 72 72 ASN HD22 H 1 7.8782 0.0015 . 1 . . . . A 72 ASN HD22 . 34544 1
831 . 1 . 1 72 72 ASN C C 13 173.1696 0.04 . 1 . . . . A 72 ASN C . 34544 1
832 . 1 . 1 72 72 ASN CA C 13 54.0467 0.04 . 1 . . . . A 72 ASN CA . 34544 1
833 . 1 . 1 72 72 ASN CB C 13 41.7974 0.04 . 1 . . . . A 72 ASN CB . 34544 1
834 . 1 . 1 72 72 ASN N N 15 119.1252 0.04 . 1 . . . . A 72 ASN N . 34544 1
835 . 1 . 1 72 72 ASN ND2 N 15 117.2260 0.04 . 1 . . . . A 72 ASN ND2 . 34544 1
836 . 1 . 1 73 73 MET H H 1 7.6003 0.0015 . 1 . . . . A 73 MET H . 34544 1
837 . 1 . 1 73 73 MET HA H 1 4.6449 0.0015 . 1 . . . . A 73 MET HA . 34544 1
838 . 1 . 1 73 73 MET HB2 H 1 1.8974 0.0015 . 2 . . . . A 73 MET HB2 . 34544 1
839 . 1 . 1 73 73 MET HB3 H 1 1.3421 0.0015 . 2 . . . . A 73 MET HB3 . 34544 1
840 . 1 . 1 73 73 MET HG2 H 1 1.7674 0.0015 . 1 . . . . A 73 MET HG2 . 34544 1
841 . 1 . 1 73 73 MET HG3 H 1 1.7674 0.0015 . 1 . . . . A 73 MET HG3 . 34544 1
842 . 1 . 1 73 73 MET HE1 H 1 0.9066 0.0015 . 1 . . . . A 73 MET HE1 . 34544 1
843 . 1 . 1 73 73 MET HE2 H 1 0.9066 0.0015 . 1 . . . . A 73 MET HE2 . 34544 1
844 . 1 . 1 73 73 MET HE3 H 1 0.9066 0.0015 . 1 . . . . A 73 MET HE3 . 34544 1
845 . 1 . 1 73 73 MET C C 13 173.6618 0.04 . 1 . . . . A 73 MET C . 34544 1
846 . 1 . 1 73 73 MET CA C 13 55.6809 0.04 . 1 . . . . A 73 MET CA . 34544 1
847 . 1 . 1 73 73 MET CB C 13 37.5499 0.04 . 1 . . . . A 73 MET CB . 34544 1
848 . 1 . 1 73 73 MET CG C 13 33.2142 0.04 . 1 . . . . A 73 MET CG . 34544 1
849 . 1 . 1 73 73 MET CE C 13 17.5551 0.04 . 1 . . . . A 73 MET CE . 34544 1
850 . 1 . 1 73 73 MET N N 15 120.3535 0.04 . 1 . . . . A 73 MET N . 34544 1
851 . 1 . 1 74 74 ARG H H 1 8.2254 0.0015 . 1 . . . . A 74 ARG H . 34544 1
852 . 1 . 1 74 74 ARG HA H 1 4.5878 0.0015 . 1 . . . . A 74 ARG HA . 34544 1
853 . 1 . 1 74 74 ARG HB2 H 1 1.6610 0.0015 . 2 . . . . A 74 ARG HB2 . 34544 1
854 . 1 . 1 74 74 ARG HB3 H 1 1.5821 0.0015 . 2 . . . . A 74 ARG HB3 . 34544 1
855 . 1 . 1 74 74 ARG HG2 H 1 1.5350 0.0015 . 2 . . . . A 74 ARG HG2 . 34544 1
856 . 1 . 1 74 74 ARG HG3 H 1 1.3536 0.0015 . 2 . . . . A 74 ARG HG3 . 34544 1
857 . 1 . 1 74 74 ARG HD2 H 1 3.2458 0.0015 . 2 . . . . A 74 ARG HD2 . 34544 1
858 . 1 . 1 74 74 ARG HD3 H 1 3.1210 0.0015 . 2 . . . . A 74 ARG HD3 . 34544 1
859 . 1 . 1 74 74 ARG C C 13 175.0586 0.04 . 1 . . . . A 74 ARG C . 34544 1
860 . 1 . 1 74 74 ARG CA C 13 54.0295 0.04 . 1 . . . . A 74 ARG CA . 34544 1
861 . 1 . 1 74 74 ARG CB C 13 32.7757 0.04 . 1 . . . . A 74 ARG CB . 34544 1
862 . 1 . 1 74 74 ARG CG C 13 26.9729 0.04 . 1 . . . . A 74 ARG CG . 34544 1
863 . 1 . 1 74 74 ARG CD C 13 43.0541 0.04 . 1 . . . . A 74 ARG CD . 34544 1
864 . 1 . 1 74 74 ARG N N 15 116.6296 0.04 . 1 . . . . A 74 ARG N . 34544 1
865 . 1 . 1 75 75 PHE H H 1 8.8479 0.0015 . 1 . . . . A 75 PHE H . 34544 1
866 . 1 . 1 75 75 PHE HA H 1 5.1389 0.0015 . 1 . . . . A 75 PHE HA . 34544 1
867 . 1 . 1 75 75 PHE HB2 H 1 3.0314 0.0015 . 2 . . . . A 75 PHE HB2 . 34544 1
868 . 1 . 1 75 75 PHE HB3 H 1 2.7429 0.0015 . 2 . . . . A 75 PHE HB3 . 34544 1
869 . 1 . 1 75 75 PHE HD1 H 1 7.2982 0.0015 . 3 . . . . A 75 PHE HD1 . 34544 1
870 . 1 . 1 75 75 PHE HD2 H 1 7.2982 0.0015 . 3 . . . . A 75 PHE HD2 . 34544 1
871 . 1 . 1 75 75 PHE HE1 H 1 7.3509 0.0015 . 3 . . . . A 75 PHE HE1 . 34544 1
872 . 1 . 1 75 75 PHE HE2 H 1 7.3509 0.0015 . 3 . . . . A 75 PHE HE2 . 34544 1
873 . 1 . 1 75 75 PHE C C 13 174.7759 0.04 . 1 . . . . A 75 PHE C . 34544 1
874 . 1 . 1 75 75 PHE CA C 13 57.8452 0.04 . 1 . . . . A 75 PHE CA . 34544 1
875 . 1 . 1 75 75 PHE CB C 13 43.8306 0.04 . 1 . . . . A 75 PHE CB . 34544 1
876 . 1 . 1 75 75 PHE N N 15 119.2063 0.04 . 1 . . . . A 75 PHE N . 34544 1
877 . 1 . 1 76 76 LYS H H 1 8.5297 0.0015 . 1 . . . . A 76 LYS H . 34544 1
878 . 1 . 1 76 76 LYS HA H 1 4.8291 0.0015 . 1 . . . . A 76 LYS HA . 34544 1
879 . 1 . 1 76 76 LYS HB2 H 1 1.7935 0.0015 . 2 . . . . A 76 LYS HB2 . 34544 1
880 . 1 . 1 76 76 LYS HB3 H 1 1.7077 0.0015 . 2 . . . . A 76 LYS HB3 . 34544 1
881 . 1 . 1 76 76 LYS HG2 H 1 1.4464 0.0015 . 2 . . . . A 76 LYS HG2 . 34544 1
882 . 1 . 1 76 76 LYS HG3 H 1 1.2416 0.0015 . 2 . . . . A 76 LYS HG3 . 34544 1
883 . 1 . 1 76 76 LYS HD2 H 1 1.7229 0.0015 . 1 . . . . A 76 LYS HD2 . 34544 1
884 . 1 . 1 76 76 LYS HD3 H 1 1.6656 0.0015 . 1 . . . . A 76 LYS HD3 . 34544 1
885 . 1 . 1 76 76 LYS HE2 H 1 2.9781 0.0015 . 1 . . . . A 76 LYS HE2 . 34544 1
886 . 1 . 1 76 76 LYS HE3 H 1 2.9781 0.0015 . 1 . . . . A 76 LYS HE3 . 34544 1
887 . 1 . 1 76 76 LYS C C 13 174.8129 0.04 . 1 . . . . A 76 LYS C . 34544 1
888 . 1 . 1 76 76 LYS CA C 13 55.4696 0.04 . 1 . . . . A 76 LYS CA . 34544 1
889 . 1 . 1 76 76 LYS CB C 13 34.5076 0.04 . 1 . . . . A 76 LYS CB . 34544 1
890 . 1 . 1 76 76 LYS CG C 13 25.2995 0.04 . 1 . . . . A 76 LYS CG . 34544 1
891 . 1 . 1 76 76 LYS CD C 13 29.0612 0.04 . 1 . . . . A 76 LYS CD . 34544 1
892 . 1 . 1 76 76 LYS CE C 13 42.3690 0.04 . 1 . . . . A 76 LYS CE . 34544 1
893 . 1 . 1 76 76 LYS N N 15 122.8974 0.04 . 1 . . . . A 76 LYS N . 34544 1
894 . 1 . 1 77 77 ILE H H 1 9.1253 0.0015 . 1 . . . . A 77 ILE H . 34544 1
895 . 1 . 1 77 77 ILE HA H 1 5.2622 0.0015 . 1 . . . . A 77 ILE HA . 34544 1
896 . 1 . 1 77 77 ILE HB H 1 1.9215 0.0015 . 1 . . . . A 77 ILE HB . 34544 1
897 . 1 . 1 77 77 ILE HG12 H 1 1.4137 0.0015 . 2 . . . . A 77 ILE HG12 . 34544 1
898 . 1 . 1 77 77 ILE HG13 H 1 1.2339 0.0015 . 2 . . . . A 77 ILE HG13 . 34544 1
899 . 1 . 1 77 77 ILE HG21 H 1 0.8256 0.0015 . 1 . . . . A 77 ILE HG21 . 34544 1
900 . 1 . 1 77 77 ILE HG22 H 1 0.8256 0.0015 . 1 . . . . A 77 ILE HG22 . 34544 1
901 . 1 . 1 77 77 ILE HG23 H 1 0.8256 0.0015 . 1 . . . . A 77 ILE HG23 . 34544 1
902 . 1 . 1 77 77 ILE HD11 H 1 0.6879 0.0015 . 1 . . . . A 77 ILE HD11 . 34544 1
903 . 1 . 1 77 77 ILE HD12 H 1 0.6879 0.0015 . 1 . . . . A 77 ILE HD12 . 34544 1
904 . 1 . 1 77 77 ILE HD13 H 1 0.6879 0.0015 . 1 . . . . A 77 ILE HD13 . 34544 1
905 . 1 . 1 77 77 ILE C C 13 176.0241 0.04 . 1 . . . . A 77 ILE C . 34544 1
906 . 1 . 1 77 77 ILE CA C 13 57.5159 0.04 . 1 . . . . A 77 ILE CA . 34544 1
907 . 1 . 1 77 77 ILE CB C 13 38.8466 0.04 . 1 . . . . A 77 ILE CB . 34544 1
908 . 1 . 1 77 77 ILE CG1 C 13 27.5307 0.04 . 1 . . . . A 77 ILE CG1 . 34544 1
909 . 1 . 1 77 77 ILE CG2 C 13 17.8839 0.04 . 1 . . . . A 77 ILE CG2 . 34544 1
910 . 1 . 1 77 77 ILE CD1 C 13 12.1446 0.04 . 1 . . . . A 77 ILE CD1 . 34544 1
911 . 1 . 1 77 77 ILE N N 15 128.9538 0.04 . 1 . . . . A 77 ILE N . 34544 1
912 . 1 . 1 78 78 GLU H H 1 8.9341 0.0015 . 1 . . . . A 78 GLU H . 34544 1
913 . 1 . 1 78 78 GLU HA H 1 4.6509 0.0015 . 1 . . . . A 78 GLU HA . 34544 1
914 . 1 . 1 78 78 GLU HB2 H 1 1.9333 0.0015 . 2 . . . . A 78 GLU HB2 . 34544 1
915 . 1 . 1 78 78 GLU HB3 H 1 1.8341 0.0015 . 2 . . . . A 78 GLU HB3 . 34544 1
916 . 1 . 1 78 78 GLU HG2 H 1 2.2217 0.0015 . 2 . . . . A 78 GLU HG2 . 34544 1
917 . 1 . 1 78 78 GLU HG3 H 1 2.1890 0.0015 . 2 . . . . A 78 GLU HG3 . 34544 1
918 . 1 . 1 78 78 GLU C C 13 176.6991 0.04 . 1 . . . . A 78 GLU C . 34544 1
919 . 1 . 1 78 78 GLU CA C 13 55.7777 0.04 . 1 . . . . A 78 GLU CA . 34544 1
920 . 1 . 1 78 78 GLU CB C 13 33.4229 0.04 . 1 . . . . A 78 GLU CB . 34544 1
921 . 1 . 1 78 78 GLU CG C 13 36.4626 0.04 . 1 . . . . A 78 GLU CG . 34544 1
922 . 1 . 1 78 78 GLU N N 15 126.0796 0.04 . 1 . . . . A 78 GLU N . 34544 1
923 . 1 . 1 79 79 ASN H H 1 9.7203 0.0015 . 1 . . . . A 79 ASN H . 34544 1
924 . 1 . 1 79 79 ASN HA H 1 4.5063 0.0015 . 1 . . . . A 79 ASN HA . 34544 1
925 . 1 . 1 79 79 ASN HB2 H 1 3.0265 0.0015 . 2 . . . . A 79 ASN HB2 . 34544 1
926 . 1 . 1 79 79 ASN HB3 H 1 2.7616 0.0015 . 2 . . . . A 79 ASN HB3 . 34544 1
927 . 1 . 1 79 79 ASN HD21 H 1 6.9593 0.0015 . 1 . . . . A 79 ASN HD21 . 34544 1
928 . 1 . 1 79 79 ASN HD22 H 1 7.6318 0.0015 . 1 . . . . A 79 ASN HD22 . 34544 1
929 . 1 . 1 79 79 ASN C C 13 174.7275 0.04 . 1 . . . . A 79 ASN C . 34544 1
930 . 1 . 1 79 79 ASN CA C 13 54.6258 0.04 . 1 . . . . A 79 ASN CA . 34544 1
931 . 1 . 1 79 79 ASN CB C 13 37.2608 0.04 . 1 . . . . A 79 ASN CB . 34544 1
932 . 1 . 1 79 79 ASN N N 15 127.3521 0.04 . 1 . . . . A 79 ASN N . 34544 1
933 . 1 . 1 79 79 ASN ND2 N 15 113.3229 0.04 . 1 . . . . A 79 ASN ND2 . 34544 1
934 . 1 . 1 80 80 CYS H H 1 8.7830 0.0015 . 1 . . . . A 80 CYS H . 34544 1
935 . 1 . 1 80 80 CYS HA H 1 3.5834 0.0015 . 1 . . . . A 80 CYS HA . 34544 1
936 . 1 . 1 80 80 CYS HB2 H 1 3.1706 0.0015 . 2 . . . . A 80 CYS HB2 . 34544 1
937 . 1 . 1 80 80 CYS HB3 H 1 3.3409 0.0015 . 2 . . . . A 80 CYS HB3 . 34544 1
938 . 1 . 1 80 80 CYS C C 13 171.1999 0.04 . 1 . . . . A 80 CYS C . 34544 1
939 . 1 . 1 80 80 CYS CA C 13 61.7853 0.04 . 1 . . . . A 80 CYS CA . 34544 1
940 . 1 . 1 80 80 CYS CB C 13 26.2620 0.04 . 1 . . . . A 80 CYS CB . 34544 1
941 . 1 . 1 80 80 CYS N N 15 106.0361 0.04 . 1 . . . . A 80 CYS N . 34544 1
942 . 1 . 1 81 81 LYS H H 1 7.7312 0.0015 . 1 . . . . A 81 LYS H . 34544 1
943 . 1 . 1 81 81 LYS HA H 1 4.6955 0.0015 . 1 . . . . A 81 LYS HA . 34544 1
944 . 1 . 1 81 81 LYS HB2 H 1 1.7699 0.0015 . 2 . . . . A 81 LYS HB2 . 34544 1
945 . 1 . 1 81 81 LYS HB3 H 1 1.5639 0.0015 . 2 . . . . A 81 LYS HB3 . 34544 1
946 . 1 . 1 81 81 LYS HG2 H 1 1.5252 0.0015 . 2 . . . . A 81 LYS HG2 . 34544 1
947 . 1 . 1 81 81 LYS HG3 H 1 1.3209 0.0015 . 2 . . . . A 81 LYS HG3 . 34544 1
948 . 1 . 1 81 81 LYS HD2 H 1 1.7960 0.0015 . 2 . . . . A 81 LYS HD2 . 34544 1
949 . 1 . 1 81 81 LYS HD3 H 1 1.5175 0.0015 . 2 . . . . A 81 LYS HD3 . 34544 1
950 . 1 . 1 81 81 LYS C C 13 175.9227 0.04 . 1 . . . . A 81 LYS C . 34544 1
951 . 1 . 1 81 81 LYS CA C 13 55.1570 0.04 . 1 . . . . A 81 LYS CA . 34544 1
952 . 1 . 1 81 81 LYS CB C 13 35.2532 0.04 . 1 . . . . A 81 LYS CB . 34544 1
953 . 1 . 1 81 81 LYS CG C 13 26.0947 0.04 . 1 . . . . A 81 LYS CG . 34544 1
954 . 1 . 1 81 81 LYS CD C 13 29.2481 0.04 . 1 . . . . A 81 LYS CD . 34544 1
955 . 1 . 1 81 81 LYS N N 15 117.7621 0.04 . 1 . . . . A 81 LYS N . 34544 1
956 . 1 . 1 82 82 VAL H H 1 9.2652 0.0015 . 1 . . . . A 82 VAL H . 34544 1
957 . 1 . 1 82 82 VAL HA H 1 4.2752 0.0015 . 1 . . . . A 82 VAL HA . 34544 1
958 . 1 . 1 82 82 VAL HB H 1 2.3313 0.0015 . 1 . . . . A 82 VAL HB . 34544 1
959 . 1 . 1 82 82 VAL HG11 H 1 0.9097 0.0015 . 2 . . . . A 82 VAL HG11 . 34544 1
960 . 1 . 1 82 82 VAL HG12 H 1 0.9097 0.0015 . 2 . . . . A 82 VAL HG12 . 34544 1
961 . 1 . 1 82 82 VAL HG13 H 1 0.9097 0.0015 . 2 . . . . A 82 VAL HG13 . 34544 1
962 . 1 . 1 82 82 VAL HG21 H 1 1.3104 0.0015 . 2 . . . . A 82 VAL HG21 . 34544 1
963 . 1 . 1 82 82 VAL HG22 H 1 1.3104 0.0015 . 2 . . . . A 82 VAL HG22 . 34544 1
964 . 1 . 1 82 82 VAL HG23 H 1 1.3104 0.0015 . 2 . . . . A 82 VAL HG23 . 34544 1
965 . 1 . 1 82 82 VAL C C 13 177.0306 0.04 . 1 . . . . A 82 VAL C . 34544 1
966 . 1 . 1 82 82 VAL CA C 13 63.8004 0.04 . 1 . . . . A 82 VAL CA . 34544 1
967 . 1 . 1 82 82 VAL CB C 13 32.4300 0.04 . 1 . . . . A 82 VAL CB . 34544 1
968 . 1 . 1 82 82 VAL CG1 C 13 22.5851 0.04 . 2 . . . . A 82 VAL CG1 . 34544 1
969 . 1 . 1 82 82 VAL CG2 C 13 23.1319 0.04 . 2 . . . . A 82 VAL CG2 . 34544 1
970 . 1 . 1 82 82 VAL N N 15 121.0186 0.04 . 1 . . . . A 82 VAL N . 34544 1
971 . 1 . 1 83 83 VAL H H 1 9.2136 0.0015 . 1 . . . . A 83 VAL H . 34544 1
972 . 1 . 1 83 83 VAL HA H 1 4.4861 0.0015 . 1 . . . . A 83 VAL HA . 34544 1
973 . 1 . 1 83 83 VAL HB H 1 2.1318 0.0015 . 1 . . . . A 83 VAL HB . 34544 1
974 . 1 . 1 83 83 VAL HG11 H 1 0.8846 0.0015 . 2 . . . . A 83 VAL HG11 . 34544 1
975 . 1 . 1 83 83 VAL HG12 H 1 0.8846 0.0015 . 2 . . . . A 83 VAL HG12 . 34544 1
976 . 1 . 1 83 83 VAL HG13 H 1 0.8846 0.0015 . 2 . . . . A 83 VAL HG13 . 34544 1
977 . 1 . 1 83 83 VAL HG21 H 1 0.9741 0.0015 . 2 . . . . A 83 VAL HG21 . 34544 1
978 . 1 . 1 83 83 VAL HG22 H 1 0.9741 0.0015 . 2 . . . . A 83 VAL HG22 . 34544 1
979 . 1 . 1 83 83 VAL HG23 H 1 0.9741 0.0015 . 2 . . . . A 83 VAL HG23 . 34544 1
980 . 1 . 1 83 83 VAL C C 13 175.8648 0.04 . 1 . . . . A 83 VAL C . 34544 1
981 . 1 . 1 83 83 VAL CA C 13 62.5213 0.04 . 1 . . . . A 83 VAL CA . 34544 1
982 . 1 . 1 83 83 VAL CB C 13 33.1277 0.04 . 1 . . . . A 83 VAL CB . 34544 1
983 . 1 . 1 83 83 VAL CG1 C 13 20.4599 0.04 . 2 . . . . A 83 VAL CG1 . 34544 1
984 . 1 . 1 83 83 VAL CG2 C 13 21.7063 0.04 . 2 . . . . A 83 VAL CG2 . 34544 1
985 . 1 . 1 83 83 VAL N N 15 124.1816 0.04 . 1 . . . . A 83 VAL N . 34544 1
986 . 1 . 1 84 84 ASN H H 1 8.0899 0.0015 . 1 . . . . A 84 ASN H . 34544 1
987 . 1 . 1 84 84 ASN HA H 1 4.9214 0.0015 . 1 . . . . A 84 ASN HA . 34544 1
988 . 1 . 1 84 84 ASN HB2 H 1 2.8047 0.0015 . 2 . . . . A 84 ASN HB2 . 34544 1
989 . 1 . 1 84 84 ASN HB3 H 1 2.7067 0.0015 . 2 . . . . A 84 ASN HB3 . 34544 1
990 . 1 . 1 84 84 ASN HD21 H 1 6.8246 0.0015 . 1 . . . . A 84 ASN HD21 . 34544 1
991 . 1 . 1 84 84 ASN HD22 H 1 7.5592 0.0015 . 1 . . . . A 84 ASN HD22 . 34544 1
992 . 1 . 1 84 84 ASN C C 13 172.6422 0.04 . 1 . . . . A 84 ASN C . 34544 1
993 . 1 . 1 84 84 ASN CA C 13 52.8719 0.04 . 1 . . . . A 84 ASN CA . 34544 1
994 . 1 . 1 84 84 ASN CB C 13 42.1296 0.04 . 1 . . . . A 84 ASN CB . 34544 1
995 . 1 . 1 84 84 ASN N N 15 116.0856 0.04 . 1 . . . . A 84 ASN N . 34544 1
996 . 1 . 1 84 84 ASN ND2 N 15 112.5032 0.04 . 1 . . . . A 84 ASN ND2 . 34544 1
997 . 1 . 1 85 85 PHE H H 1 7.9493 0.0015 . 1 . . . . A 85 PHE H . 34544 1
998 . 1 . 1 85 85 PHE HA H 1 5.4294 0.0015 . 1 . . . . A 85 PHE HA . 34544 1
999 . 1 . 1 85 85 PHE HB2 H 1 3.1324 0.0015 . 2 . . . . A 85 PHE HB2 . 34544 1
1000 . 1 . 1 85 85 PHE HB3 H 1 2.7028 0.0015 . 2 . . . . A 85 PHE HB3 . 34544 1
1001 . 1 . 1 85 85 PHE HD1 H 1 6.8957 0.0015 . 3 . . . . A 85 PHE HD1 . 34544 1
1002 . 1 . 1 85 85 PHE HD2 H 1 6.8957 0.0015 . 3 . . . . A 85 PHE HD2 . 34544 1
1003 . 1 . 1 85 85 PHE HE1 H 1 7.4021 0.0015 . 3 . . . . A 85 PHE HE1 . 34544 1
1004 . 1 . 1 85 85 PHE HE2 H 1 7.4021 0.0015 . 3 . . . . A 85 PHE HE2 . 34544 1
1005 . 1 . 1 85 85 PHE C C 13 172.8138 0.04 . 1 . . . . A 85 PHE C . 34544 1
1006 . 1 . 1 85 85 PHE CA C 13 56.0618 0.04 . 1 . . . . A 85 PHE CA . 34544 1
1007 . 1 . 1 85 85 PHE CB C 13 42.1088 0.04 . 1 . . . . A 85 PHE CB . 34544 1
1008 . 1 . 1 85 85 PHE N N 15 116.4612 0.04 . 1 . . . . A 85 PHE N . 34544 1
1009 . 1 . 1 86 86 ASN H H 1 8.4156 0.0015 . 1 . . . . A 86 ASN H . 34544 1
1010 . 1 . 1 86 86 ASN HA H 1 4.8746 0.0015 . 1 . . . . A 86 ASN HA . 34544 1
1011 . 1 . 1 86 86 ASN HB2 H 1 2.5539 0.0015 . 2 . . . . A 86 ASN HB2 . 34544 1
1012 . 1 . 1 86 86 ASN HB3 H 1 2.5314 0.0015 . 2 . . . . A 86 ASN HB3 . 34544 1
1013 . 1 . 1 86 86 ASN HD21 H 1 6.7798 0.0015 . 1 . . . . A 86 ASN HD21 . 34544 1
1014 . 1 . 1 86 86 ASN HD22 H 1 7.1766 0.0015 . 1 . . . . A 86 ASN HD22 . 34544 1
1015 . 1 . 1 86 86 ASN C C 13 173.2637 0.04 . 1 . . . . A 86 ASN C . 34544 1
1016 . 1 . 1 86 86 ASN CA C 13 52.9036 0.04 . 1 . . . . A 86 ASN CA . 34544 1
1017 . 1 . 1 86 86 ASN CB C 13 42.3046 0.04 . 1 . . . . A 86 ASN CB . 34544 1
1018 . 1 . 1 86 86 ASN N N 15 115.1752 0.04 . 1 . . . . A 86 ASN N . 34544 1
1019 . 1 . 1 86 86 ASN ND2 N 15 113.3540 0.04 . 1 . . . . A 86 ASN ND2 . 34544 1
1020 . 1 . 1 87 87 ILE H H 1 8.5152 0.0015 . 1 . . . . A 87 ILE H . 34544 1
1021 . 1 . 1 87 87 ILE HA H 1 4.2448 0.0015 . 1 . . . . A 87 ILE HA . 34544 1
1022 . 1 . 1 87 87 ILE HB H 1 1.3314 0.0015 . 1 . . . . A 87 ILE HB . 34544 1
1023 . 1 . 1 87 87 ILE HG12 H 1 0.9657 0.0015 . 2 . . . . A 87 ILE HG12 . 34544 1
1024 . 1 . 1 87 87 ILE HG13 H 1 0.6991 0.0015 . 2 . . . . A 87 ILE HG13 . 34544 1
1025 . 1 . 1 87 87 ILE HG21 H 1 0.6496 0.0015 . 1 . . . . A 87 ILE HG21 . 34544 1
1026 . 1 . 1 87 87 ILE HG22 H 1 0.6496 0.0015 . 1 . . . . A 87 ILE HG22 . 34544 1
1027 . 1 . 1 87 87 ILE HG23 H 1 0.6496 0.0015 . 1 . . . . A 87 ILE HG23 . 34544 1
1028 . 1 . 1 87 87 ILE HD11 H 1 0.2170 0.0015 . 1 . . . . A 87 ILE HD11 . 34544 1
1029 . 1 . 1 87 87 ILE HD12 H 1 0.2170 0.0015 . 1 . . . . A 87 ILE HD12 . 34544 1
1030 . 1 . 1 87 87 ILE HD13 H 1 0.2170 0.0015 . 1 . . . . A 87 ILE HD13 . 34544 1
1031 . 1 . 1 87 87 ILE C C 13 173.4377 0.04 . 1 . . . . A 87 ILE C . 34544 1
1032 . 1 . 1 87 87 ILE CA C 13 59.5153 0.04 . 1 . . . . A 87 ILE CA . 34544 1
1033 . 1 . 1 87 87 ILE CB C 13 39.7657 0.04 . 1 . . . . A 87 ILE CB . 34544 1
1034 . 1 . 1 87 87 ILE CG1 C 13 29.3716 0.04 . 1 . . . . A 87 ILE CG1 . 34544 1
1035 . 1 . 1 87 87 ILE CG2 C 13 17.4416 0.04 . 1 . . . . A 87 ILE CG2 . 34544 1
1036 . 1 . 1 87 87 ILE CD1 C 13 14.1347 0.04 . 1 . . . . A 87 ILE CD1 . 34544 1
1037 . 1 . 1 87 87 ILE N N 15 122.3535 0.04 . 1 . . . . A 87 ILE N . 34544 1
1038 . 1 . 1 88 88 GLU H H 1 8.7829 0.0015 . 1 . . . . A 88 GLU H . 34544 1
1039 . 1 . 1 88 88 GLU HA H 1 4.3607 0.0015 . 1 . . . . A 88 GLU HA . 34544 1
1040 . 1 . 1 88 88 GLU HB2 H 1 1.8545 0.0015 . 2 . . . . A 88 GLU HB2 . 34544 1
1041 . 1 . 1 88 88 GLU HB3 H 1 1.6668 0.0015 . 2 . . . . A 88 GLU HB3 . 34544 1
1042 . 1 . 1 88 88 GLU HG2 H 1 2.0749 0.0015 . 2 . . . . A 88 GLU HG2 . 34544 1
1043 . 1 . 1 88 88 GLU HG3 H 1 2.0199 0.0015 . 2 . . . . A 88 GLU HG3 . 34544 1
1044 . 1 . 1 88 88 GLU C C 13 175.2780 0.04 . 1 . . . . A 88 GLU C . 34544 1
1045 . 1 . 1 88 88 GLU CA C 13 57.2667 0.04 . 1 . . . . A 88 GLU CA . 34544 1
1046 . 1 . 1 88 88 GLU CB C 13 31.0619 0.04 . 1 . . . . A 88 GLU CB . 34544 1
1047 . 1 . 1 88 88 GLU CG C 13 36.4223 0.04 . 1 . . . . A 88 GLU CG . 34544 1
1048 . 1 . 1 88 88 GLU N N 15 127.7637 0.04 . 1 . . . . A 88 GLU N . 34544 1
1049 . 1 . 1 89 89 ASN H H 1 7.0975 0.0015 . 1 . . . . A 89 ASN H . 34544 1
1050 . 1 . 1 89 89 ASN HA H 1 4.9717 0.0015 . 1 . . . . A 89 ASN HA . 34544 1
1051 . 1 . 1 89 89 ASN HB2 H 1 3.1393 0.0015 . 2 . . . . A 89 ASN HB2 . 34544 1
1052 . 1 . 1 89 89 ASN HB3 H 1 2.8336 0.0015 . 2 . . . . A 89 ASN HB3 . 34544 1
1053 . 1 . 1 89 89 ASN HD21 H 1 6.9425 0.0015 . 1 . . . . A 89 ASN HD21 . 34544 1
1054 . 1 . 1 89 89 ASN HD22 H 1 7.5946 0.0015 . 1 . . . . A 89 ASN HD22 . 34544 1
1055 . 1 . 1 89 89 ASN C C 13 175.4039 0.04 . 1 . . . . A 89 ASN C . 34544 1
1056 . 1 . 1 89 89 ASN CA C 13 51.9367 0.04 . 1 . . . . A 89 ASN CA . 34544 1
1057 . 1 . 1 89 89 ASN CB C 13 39.2104 0.04 . 1 . . . . A 89 ASN CB . 34544 1
1058 . 1 . 1 89 89 ASN N N 15 115.9860 0.04 . 1 . . . . A 89 ASN N . 34544 1
1059 . 1 . 1 89 89 ASN ND2 N 15 112.7078 0.04 . 1 . . . . A 89 ASN ND2 . 34544 1
1060 . 1 . 1 90 90 THR H H 1 8.4685 0.0015 . 1 . . . . A 90 THR H . 34544 1
1061 . 1 . 1 90 90 THR HA H 1 3.7643 0.0015 . 1 . . . . A 90 THR HA . 34544 1
1062 . 1 . 1 90 90 THR HB H 1 4.4009 0.0015 . 1 . . . . A 90 THR HB . 34544 1
1063 . 1 . 1 90 90 THR HG21 H 1 1.0958 0.0015 . 1 . . . . A 90 THR HG21 . 34544 1
1064 . 1 . 1 90 90 THR HG22 H 1 1.0958 0.0015 . 1 . . . . A 90 THR HG22 . 34544 1
1065 . 1 . 1 90 90 THR HG23 H 1 1.0958 0.0015 . 1 . . . . A 90 THR HG23 . 34544 1
1066 . 1 . 1 90 90 THR C C 13 177.0518 0.04 . 1 . . . . A 90 THR C . 34544 1
1067 . 1 . 1 90 90 THR CA C 13 63.0049 0.04 . 1 . . . . A 90 THR CA . 34544 1
1068 . 1 . 1 90 90 THR CB C 13 68.7979 0.04 . 1 . . . . A 90 THR CB . 34544 1
1069 . 1 . 1 90 90 THR CG2 C 13 22.1368 0.04 . 1 . . . . A 90 THR CG2 . 34544 1
1070 . 1 . 1 90 90 THR N N 15 113.4990 0.04 . 1 . . . . A 90 THR N . 34544 1
1071 . 1 . 1 91 91 ASN H H 1 8.5535 0.0015 . 1 . . . . A 91 ASN H . 34544 1
1072 . 1 . 1 91 91 ASN HA H 1 4.2818 0.0015 . 1 . . . . A 91 ASN HA . 34544 1
1073 . 1 . 1 91 91 ASN HB2 H 1 2.8763 0.0015 . 2 . . . . A 91 ASN HB2 . 34544 1
1074 . 1 . 1 91 91 ASN HB3 H 1 2.7205 0.0015 . 2 . . . . A 91 ASN HB3 . 34544 1
1075 . 1 . 1 91 91 ASN HD21 H 1 6.9653 0.0015 . 1 . . . . A 91 ASN HD21 . 34544 1
1076 . 1 . 1 91 91 ASN HD22 H 1 7.6891 0.0015 . 1 . . . . A 91 ASN HD22 . 34544 1
1077 . 1 . 1 91 91 ASN C C 13 178.0452 0.04 . 1 . . . . A 91 ASN C . 34544 1
1078 . 1 . 1 91 91 ASN CA C 13 56.5772 0.04 . 1 . . . . A 91 ASN CA . 34544 1
1079 . 1 . 1 91 91 ASN CB C 13 37.6567 0.04 . 1 . . . . A 91 ASN CB . 34544 1
1080 . 1 . 1 91 91 ASN N N 15 123.7725 0.04 . 1 . . . . A 91 ASN N . 34544 1
1081 . 1 . 1 91 91 ASN ND2 N 15 113.3138 0.04 . 1 . . . . A 91 ASN ND2 . 34544 1
1082 . 1 . 1 92 92 CYS H H 1 7.9449 0.0015 . 1 . . . . A 92 CYS H . 34544 1
1083 . 1 . 1 92 92 CYS HA H 1 4.3819 0.0015 . 1 . . . . A 92 CYS HA . 34544 1
1084 . 1 . 1 92 92 CYS HB2 H 1 2.7373 0.0015 . 2 . . . . A 92 CYS HB2 . 34544 1
1085 . 1 . 1 92 92 CYS HB3 H 1 2.9485 0.0015 . 2 . . . . A 92 CYS HB3 . 34544 1
1086 . 1 . 1 92 92 CYS C C 13 174.9457 0.04 . 1 . . . . A 92 CYS C . 34544 1
1087 . 1 . 1 92 92 CYS CA C 13 59.5014 0.04 . 1 . . . . A 92 CYS CA . 34544 1
1088 . 1 . 1 92 92 CYS CB C 13 26.8860 0.04 . 1 . . . . A 92 CYS CB . 34544 1
1089 . 1 . 1 92 92 CYS N N 15 115.1219 0.04 . 1 . . . . A 92 CYS N . 34544 1
1090 . 1 . 1 93 93 LEU H H 1 7.3707 0.0015 . 1 . . . . A 93 LEU H . 34544 1
1091 . 1 . 1 93 93 LEU HA H 1 3.9376 0.0015 . 1 . . . . A 93 LEU HA . 34544 1
1092 . 1 . 1 93 93 LEU HB2 H 1 1.8961 0.0015 . 2 . . . . A 93 LEU HB2 . 34544 1
1093 . 1 . 1 93 93 LEU HB3 H 1 1.4855 0.0015 . 2 . . . . A 93 LEU HB3 . 34544 1
1094 . 1 . 1 93 93 LEU HG H 1 1.3421 0.0015 . 1 . . . . A 93 LEU HG . 34544 1
1095 . 1 . 1 93 93 LEU HD11 H 1 0.4159 0.0015 . 2 . . . . A 93 LEU HD11 . 34544 1
1096 . 1 . 1 93 93 LEU HD12 H 1 0.4159 0.0015 . 2 . . . . A 93 LEU HD12 . 34544 1
1097 . 1 . 1 93 93 LEU HD13 H 1 0.4159 0.0015 . 2 . . . . A 93 LEU HD13 . 34544 1
1098 . 1 . 1 93 93 LEU HD21 H 1 0.6344 0.0015 . 2 . . . . A 93 LEU HD21 . 34544 1
1099 . 1 . 1 93 93 LEU HD22 H 1 0.6344 0.0015 . 2 . . . . A 93 LEU HD22 . 34544 1
1100 . 1 . 1 93 93 LEU HD23 H 1 0.6344 0.0015 . 2 . . . . A 93 LEU HD23 . 34544 1
1101 . 1 . 1 93 93 LEU C C 13 176.2052 0.04 . 1 . . . . A 93 LEU C . 34544 1
1102 . 1 . 1 93 93 LEU CA C 13 55.1781 0.04 . 1 . . . . A 93 LEU CA . 34544 1
1103 . 1 . 1 93 93 LEU CB C 13 39.7935 0.04 . 1 . . . . A 93 LEU CB . 34544 1
1104 . 1 . 1 93 93 LEU CG C 13 26.5583 0.04 . 1 . . . . A 93 LEU CG . 34544 1
1105 . 1 . 1 93 93 LEU CD1 C 13 22.5277 0.04 . 2 . . . . A 93 LEU CD1 . 34544 1
1106 . 1 . 1 93 93 LEU CD2 C 13 25.4293 0.04 . 2 . . . . A 93 LEU CD2 . 34544 1
1107 . 1 . 1 93 93 LEU N N 15 118.9079 0.04 . 1 . . . . A 93 LEU N . 34544 1
1108 . 1 . 1 94 94 ASN H H 1 7.5539 0.0015 . 1 . . . . A 94 ASN H . 34544 1
1109 . 1 . 1 94 94 ASN HA H 1 4.4475 0.0015 . 1 . . . . A 94 ASN HA . 34544 1
1110 . 1 . 1 94 94 ASN HB2 H 1 2.8380 0.0015 . 2 . . . . A 94 ASN HB2 . 34544 1
1111 . 1 . 1 94 94 ASN HB3 H 1 2.8380 0.0015 . 2 . . . . A 94 ASN HB3 . 34544 1
1112 . 1 . 1 94 94 ASN C C 13 175.0013 0.04 . 1 . . . . A 94 ASN C . 34544 1
1113 . 1 . 1 94 94 ASN CA C 13 54.3731 0.04 . 1 . . . . A 94 ASN CA . 34544 1
1114 . 1 . 1 94 94 ASN CB C 13 38.3097 0.04 . 1 . . . . A 94 ASN CB . 34544 1
1115 . 1 . 1 94 94 ASN N N 15 115.9343 0.04 . 1 . . . . A 94 ASN N . 34544 1
1116 . 1 . 1 95 95 ASN H H 1 7.2702 0.0015 . 1 . . . . A 95 ASN H . 34544 1
1117 . 1 . 1 95 95 ASN HA H 1 5.0864 0.0015 . 1 . . . . A 95 ASN HA . 34544 1
1118 . 1 . 1 95 95 ASN HB2 H 1 3.1129 0.0015 . 2 . . . . A 95 ASN HB2 . 34544 1
1119 . 1 . 1 95 95 ASN HB3 H 1 2.8475 0.0015 . 2 . . . . A 95 ASN HB3 . 34544 1
1120 . 1 . 1 95 95 ASN HD21 H 1 7.3224 0.0015 . 1 . . . . A 95 ASN HD21 . 34544 1
1121 . 1 . 1 95 95 ASN HD22 H 1 7.7366 0.0015 . 1 . . . . A 95 ASN HD22 . 34544 1
1122 . 1 . 1 95 95 ASN CA C 13 50.0657 0.04 . 1 . . . . A 95 ASN CA . 34544 1
1123 . 1 . 1 95 95 ASN CB C 13 39.1334 0.04 . 1 . . . . A 95 ASN CB . 34544 1
1124 . 1 . 1 95 95 ASN N N 15 119.1240 0.04 . 1 . . . . A 95 ASN N . 34544 1
1125 . 1 . 1 95 95 ASN ND2 N 15 113.2499 0.04 . 1 . . . . A 95 ASN ND2 . 34544 1
1126 . 1 . 1 96 96 PRO HA H 1 4.4907 0.0015 . 1 . . . . A 96 PRO HA . 34544 1
1127 . 1 . 1 96 96 PRO HB2 H 1 2.4580 0.0015 . 2 . . . . A 96 PRO HB2 . 34544 1
1128 . 1 . 1 96 96 PRO HB3 H 1 2.0724 0.0015 . 2 . . . . A 96 PRO HB3 . 34544 1
1129 . 1 . 1 96 96 PRO HG2 H 1 2.1487 0.0015 . 2 . . . . A 96 PRO HG2 . 34544 1
1130 . 1 . 1 96 96 PRO HG3 H 1 2.0991 0.0015 . 2 . . . . A 96 PRO HG3 . 34544 1
1131 . 1 . 1 96 96 PRO HD2 H 1 4.1743 0.0015 . 2 . . . . A 96 PRO HD2 . 34544 1
1132 . 1 . 1 96 96 PRO HD3 H 1 3.9535 0.0015 . 2 . . . . A 96 PRO HD3 . 34544 1
1133 . 1 . 1 96 96 PRO C C 13 179.0719 0.04 . 1 . . . . A 96 PRO C . 34544 1
1134 . 1 . 1 96 96 PRO CA C 13 65.1072 0.04 . 1 . . . . A 96 PRO CA . 34544 1
1135 . 1 . 1 96 96 PRO CB C 13 32.3312 0.04 . 1 . . . . A 96 PRO CB . 34544 1
1136 . 1 . 1 96 96 PRO CG C 13 27.3888 0.04 . 1 . . . . A 96 PRO CG . 34544 1
1137 . 1 . 1 96 96 PRO CD C 13 51.3369 0.04 . 1 . . . . A 96 PRO CD . 34544 1
1138 . 1 . 1 97 97 SER H H 1 8.0245 0.0015 . 1 . . . . A 97 SER H . 34544 1
1139 . 1 . 1 97 97 SER HA H 1 4.3116 0.0015 . 1 . . . . A 97 SER HA . 34544 1
1140 . 1 . 1 97 97 SER HB2 H 1 3.9348 0.0015 . 2 . . . . A 97 SER HB2 . 34544 1
1141 . 1 . 1 97 97 SER HB3 H 1 3.8960 0.0015 . 2 . . . . A 97 SER HB3 . 34544 1
1142 . 1 . 1 97 97 SER C C 13 176.5560 0.04 . 1 . . . . A 97 SER C . 34544 1
1143 . 1 . 1 97 97 SER CA C 13 61.1122 0.04 . 1 . . . . A 97 SER CA . 34544 1
1144 . 1 . 1 97 97 SER CB C 13 62.6610 0.04 . 1 . . . . A 97 SER CB . 34544 1
1145 . 1 . 1 97 97 SER N N 15 113.6617 0.04 . 1 . . . . A 97 SER N . 34544 1
1146 . 1 . 1 98 98 ILE H H 1 7.3833 0.0015 . 1 . . . . A 98 ILE H . 34544 1
1147 . 1 . 1 98 98 ILE HA H 1 3.5842 0.0015 . 1 . . . . A 98 ILE HA . 34544 1
1148 . 1 . 1 98 98 ILE HB H 1 2.1586 0.0015 . 1 . . . . A 98 ILE HB . 34544 1
1149 . 1 . 1 98 98 ILE HG12 H 1 1.5546 0.0015 . 2 . . . . A 98 ILE HG12 . 34544 1
1150 . 1 . 1 98 98 ILE HG13 H 1 1.0033 0.0015 . 2 . . . . A 98 ILE HG13 . 34544 1
1151 . 1 . 1 98 98 ILE HG21 H 1 0.7669 0.0015 . 1 . . . . A 98 ILE HG21 . 34544 1
1152 . 1 . 1 98 98 ILE HG22 H 1 0.7669 0.0015 . 1 . . . . A 98 ILE HG22 . 34544 1
1153 . 1 . 1 98 98 ILE HG23 H 1 0.7669 0.0015 . 1 . . . . A 98 ILE HG23 . 34544 1
1154 . 1 . 1 98 98 ILE HD11 H 1 0.8936 0.0015 . 1 . . . . A 98 ILE HD11 . 34544 1
1155 . 1 . 1 98 98 ILE HD12 H 1 0.8936 0.0015 . 1 . . . . A 98 ILE HD12 . 34544 1
1156 . 1 . 1 98 98 ILE HD13 H 1 0.8936 0.0015 . 1 . . . . A 98 ILE HD13 . 34544 1
1157 . 1 . 1 98 98 ILE C C 13 177.5833 0.04 . 1 . . . . A 98 ILE C . 34544 1
1158 . 1 . 1 98 98 ILE CA C 13 64.6464 0.04 . 1 . . . . A 98 ILE CA . 34544 1
1159 . 1 . 1 98 98 ILE CB C 13 36.9402 0.04 . 1 . . . . A 98 ILE CB . 34544 1
1160 . 1 . 1 98 98 ILE CG1 C 13 29.7638 0.04 . 1 . . . . A 98 ILE CG1 . 34544 1
1161 . 1 . 1 98 98 ILE CG2 C 13 19.6766 0.04 . 1 . . . . A 98 ILE CG2 . 34544 1
1162 . 1 . 1 98 98 ILE CD1 C 13 12.9939 0.04 . 1 . . . . A 98 ILE CD1 . 34544 1
1163 . 1 . 1 98 98 ILE N N 15 120.7975 0.04 . 1 . . . . A 98 ILE N . 34544 1
1164 . 1 . 1 99 99 GLU H H 1 8.2940 0.0015 . 1 . . . . A 99 GLU H . 34544 1
1165 . 1 . 1 99 99 GLU HA H 1 3.9357 0.0015 . 1 . . . . A 99 GLU HA . 34544 1
1166 . 1 . 1 99 99 GLU HB2 H 1 2.4013 0.0015 . 2 . . . . A 99 GLU HB2 . 34544 1
1167 . 1 . 1 99 99 GLU HB3 H 1 2.2435 0.0015 . 2 . . . . A 99 GLU HB3 . 34544 1
1168 . 1 . 1 99 99 GLU HG2 H 1 2.4655 0.0015 . 2 . . . . A 99 GLU HG2 . 34544 1
1169 . 1 . 1 99 99 GLU HG3 H 1 2.3484 0.0015 . 2 . . . . A 99 GLU HG3 . 34544 1
1170 . 1 . 1 99 99 GLU C C 13 178.1664 0.04 . 1 . . . . A 99 GLU C . 34544 1
1171 . 1 . 1 99 99 GLU CA C 13 61.0026 0.04 . 1 . . . . A 99 GLU CA . 34544 1
1172 . 1 . 1 99 99 GLU CB C 13 28.6371 0.04 . 1 . . . . A 99 GLU CB . 34544 1
1173 . 1 . 1 99 99 GLU CG C 13 36.2741 0.04 . 1 . . . . A 99 GLU CG . 34544 1
1174 . 1 . 1 99 99 GLU N N 15 121.8404 0.04 . 1 . . . . A 99 GLU N . 34544 1
1175 . 1 . 1 100 100 THR H H 1 7.8668 0.0015 . 1 . . . . A 100 THR H . 34544 1
1176 . 1 . 1 100 100 THR HA H 1 3.8655 0.0015 . 1 . . . . A 100 THR HA . 34544 1
1177 . 1 . 1 100 100 THR HB H 1 4.2670 0.0015 . 1 . . . . A 100 THR HB . 34544 1
1178 . 1 . 1 100 100 THR HG21 H 1 1.2700 0.0015 . 1 . . . . A 100 THR HG21 . 34544 1
1179 . 1 . 1 100 100 THR HG22 H 1 1.2700 0.0015 . 1 . . . . A 100 THR HG22 . 34544 1
1180 . 1 . 1 100 100 THR HG23 H 1 1.2700 0.0015 . 1 . . . . A 100 THR HG23 . 34544 1
1181 . 1 . 1 100 100 THR C C 13 176.1227 0.04 . 1 . . . . A 100 THR C . 34544 1
1182 . 1 . 1 100 100 THR CA C 13 66.8730 0.04 . 1 . . . . A 100 THR CA . 34544 1
1183 . 1 . 1 100 100 THR CB C 13 69.0010 0.04 . 1 . . . . A 100 THR CB . 34544 1
1184 . 1 . 1 100 100 THR CG2 C 13 21.6971 0.04 . 1 . . . . A 100 THR CG2 . 34544 1
1185 . 1 . 1 100 100 THR N N 15 113.6134 0.04 . 1 . . . . A 100 THR N . 34544 1
1186 . 1 . 1 101 101 ILE H H 1 7.2122 0.0015 . 1 . . . . A 101 ILE H . 34544 1
1187 . 1 . 1 101 101 ILE HA H 1 3.2946 0.0015 . 1 . . . . A 101 ILE HA . 34544 1
1188 . 1 . 1 101 101 ILE HB H 1 1.6855 0.0015 . 1 . . . . A 101 ILE HB . 34544 1
1189 . 1 . 1 101 101 ILE HG12 H 1 1.7607 0.0015 . 2 . . . . A 101 ILE HG12 . 34544 1
1190 . 1 . 1 101 101 ILE HG13 H 1 0.0653 0.0015 . 2 . . . . A 101 ILE HG13 . 34544 1
1191 . 1 . 1 101 101 ILE HG21 H 1 0.4228 0.0015 . 1 . . . . A 101 ILE HG21 . 34544 1
1192 . 1 . 1 101 101 ILE HG22 H 1 0.4228 0.0015 . 1 . . . . A 101 ILE HG22 . 34544 1
1193 . 1 . 1 101 101 ILE HG23 H 1 0.4228 0.0015 . 1 . . . . A 101 ILE HG23 . 34544 1
1194 . 1 . 1 101 101 ILE HD11 H 1 0.5935 0.0015 . 1 . . . . A 101 ILE HD11 . 34544 1
1195 . 1 . 1 101 101 ILE HD12 H 1 0.5935 0.0015 . 1 . . . . A 101 ILE HD12 . 34544 1
1196 . 1 . 1 101 101 ILE HD13 H 1 0.5935 0.0015 . 1 . . . . A 101 ILE HD13 . 34544 1
1197 . 1 . 1 101 101 ILE C C 13 178.1337 0.04 . 1 . . . . A 101 ILE C . 34544 1
1198 . 1 . 1 101 101 ILE CA C 13 65.4659 0.04 . 1 . . . . A 101 ILE CA . 34544 1
1199 . 1 . 1 101 101 ILE CB C 13 37.6429 0.04 . 1 . . . . A 101 ILE CB . 34544 1
1200 . 1 . 1 101 101 ILE CG1 C 13 27.3028 0.04 . 1 . . . . A 101 ILE CG1 . 34544 1
1201 . 1 . 1 101 101 ILE CG2 C 13 18.2626 0.04 . 1 . . . . A 101 ILE CG2 . 34544 1
1202 . 1 . 1 101 101 ILE CD1 C 13 14.2069 0.04 . 1 . . . . A 101 ILE CD1 . 34544 1
1203 . 1 . 1 101 101 ILE N N 15 121.5347 0.04 . 1 . . . . A 101 ILE N . 34544 1
1204 . 1 . 1 102 102 TYR H H 1 8.4087 0.0015 . 1 . . . . A 102 TYR H . 34544 1
1205 . 1 . 1 102 102 TYR HA H 1 4.0354 0.0015 . 1 . . . . A 102 TYR HA . 34544 1
1206 . 1 . 1 102 102 TYR HB2 H 1 3.0376 0.0015 . 2 . . . . A 102 TYR HB2 . 34544 1
1207 . 1 . 1 102 102 TYR HB3 H 1 2.9707 0.0015 . 2 . . . . A 102 TYR HB3 . 34544 1
1208 . 1 . 1 102 102 TYR HD1 H 1 6.9485 0.0015 . 3 . . . . A 102 TYR HD1 . 34544 1
1209 . 1 . 1 102 102 TYR HD2 H 1 6.9485 0.0015 . 3 . . . . A 102 TYR HD2 . 34544 1
1210 . 1 . 1 102 102 TYR HE1 H 1 6.6740 0.0015 . 3 . . . . A 102 TYR HE1 . 34544 1
1211 . 1 . 1 102 102 TYR HE2 H 1 6.6740 0.0015 . 3 . . . . A 102 TYR HE2 . 34544 1
1212 . 1 . 1 102 102 TYR C C 13 178.8004 0.04 . 1 . . . . A 102 TYR C . 34544 1
1213 . 1 . 1 102 102 TYR CA C 13 61.9029 0.04 . 1 . . . . A 102 TYR CA . 34544 1
1214 . 1 . 1 102 102 TYR CB C 13 38.3575 0.04 . 1 . . . . A 102 TYR CB . 34544 1
1215 . 1 . 1 102 102 TYR N N 15 119.0202 0.04 . 1 . . . . A 102 TYR N . 34544 1
1216 . 1 . 1 103 103 ARG H H 1 8.4786 0.0015 . 1 . . . . A 103 ARG H . 34544 1
1217 . 1 . 1 103 103 ARG HA H 1 3.9412 0.0015 . 1 . . . . A 103 ARG HA . 34544 1
1218 . 1 . 1 103 103 ARG HB2 H 1 2.0199 0.0015 . 2 . . . . A 103 ARG HB2 . 34544 1
1219 . 1 . 1 103 103 ARG HB3 H 1 1.9402 0.0015 . 2 . . . . A 103 ARG HB3 . 34544 1
1220 . 1 . 1 103 103 ARG HG2 H 1 1.9354 0.0015 . 2 . . . . A 103 ARG HG2 . 34544 1
1221 . 1 . 1 103 103 ARG HG3 H 1 1.8129 0.0015 . 2 . . . . A 103 ARG HG3 . 34544 1
1222 . 1 . 1 103 103 ARG HD2 H 1 3.2711 0.0015 . 1 . . . . A 103 ARG HD2 . 34544 1
1223 . 1 . 1 103 103 ARG HD3 H 1 3.2528 0.0015 . 1 . . . . A 103 ARG HD3 . 34544 1
1224 . 1 . 1 103 103 ARG C C 13 177.2838 0.04 . 1 . . . . A 103 ARG C . 34544 1
1225 . 1 . 1 103 103 ARG CA C 13 58.7649 0.04 . 1 . . . . A 103 ARG CA . 34544 1
1226 . 1 . 1 103 103 ARG CB C 13 30.0156 0.04 . 1 . . . . A 103 ARG CB . 34544 1
1227 . 1 . 1 103 103 ARG CG C 13 27.6594 0.04 . 1 . . . . A 103 ARG CG . 34544 1
1228 . 1 . 1 103 103 ARG CD C 13 43.4663 0.04 . 1 . . . . A 103 ARG CD . 34544 1
1229 . 1 . 1 103 103 ARG N N 15 118.1007 0.04 . 1 . . . . A 103 ARG N . 34544 1
1230 . 1 . 1 104 104 ASN H H 1 7.5250 0.0015 . 1 . . . . A 104 ASN H . 34544 1
1231 . 1 . 1 104 104 ASN HA H 1 5.2457 0.0015 . 1 . . . . A 104 ASN HA . 34544 1
1232 . 1 . 1 104 104 ASN HB2 H 1 3.1919 0.0015 . 2 . . . . A 104 ASN HB2 . 34544 1
1233 . 1 . 1 104 104 ASN HB3 H 1 2.7336 0.0015 . 2 . . . . A 104 ASN HB3 . 34544 1
1234 . 1 . 1 104 104 ASN HD21 H 1 7.1665 0.0015 . 1 . . . . A 104 ASN HD21 . 34544 1
1235 . 1 . 1 104 104 ASN HD22 H 1 7.6840 0.0015 . 1 . . . . A 104 ASN HD22 . 34544 1
1236 . 1 . 1 104 104 ASN C C 13 176.7280 0.04 . 1 . . . . A 104 ASN C . 34544 1
1237 . 1 . 1 104 104 ASN CA C 13 52.7790 0.04 . 1 . . . . A 104 ASN CA . 34544 1
1238 . 1 . 1 104 104 ASN CB C 13 40.2374 0.04 . 1 . . . . A 104 ASN CB . 34544 1
1239 . 1 . 1 104 104 ASN N N 15 116.1293 0.04 . 1 . . . . A 104 ASN N . 34544 1
1240 . 1 . 1 104 104 ASN ND2 N 15 114.1100 0.04 . 1 . . . . A 104 ASN ND2 . 34544 1
1241 . 1 . 1 105 105 PHE H H 1 7.8305 0.0015 . 1 . . . . A 105 PHE H . 34544 1
1242 . 1 . 1 105 105 PHE HA H 1 3.9825 0.0015 . 1 . . . . A 105 PHE HA . 34544 1
1243 . 1 . 1 105 105 PHE HB2 H 1 3.3974 0.0015 . 2 . . . . A 105 PHE HB2 . 34544 1
1244 . 1 . 1 105 105 PHE HB3 H 1 2.5622 0.0015 . 2 . . . . A 105 PHE HB3 . 34544 1
1245 . 1 . 1 105 105 PHE HD1 H 1 6.1347 0.0015 . 3 . . . . A 105 PHE HD1 . 34544 1
1246 . 1 . 1 105 105 PHE HD2 H 1 6.1347 0.0015 . 3 . . . . A 105 PHE HD2 . 34544 1
1247 . 1 . 1 105 105 PHE HE1 H 1 6.6143 0.0015 . 3 . . . . A 105 PHE HE1 . 34544 1
1248 . 1 . 1 105 105 PHE HE2 H 1 6.6143 0.0015 . 3 . . . . A 105 PHE HE2 . 34544 1
1249 . 1 . 1 105 105 PHE HZ H 1 6.8066 0.0015 . 1 . . . . A 105 PHE HZ . 34544 1
1250 . 1 . 1 105 105 PHE C C 13 177.0130 0.04 . 1 . . . . A 105 PHE C . 34544 1
1251 . 1 . 1 105 105 PHE CA C 13 62.8784 0.04 . 1 . . . . A 105 PHE CA . 34544 1
1252 . 1 . 1 105 105 PHE CB C 13 39.2669 0.04 . 1 . . . . A 105 PHE CB . 34544 1
1253 . 1 . 1 105 105 PHE N N 15 123.9834 0.04 . 1 . . . . A 105 PHE N . 34544 1
1254 . 1 . 1 106 106 ASN H H 1 9.0289 0.0015 . 1 . . . . A 106 ASN H . 34544 1
1255 . 1 . 1 106 106 ASN HA H 1 4.4409 0.0015 . 1 . . . . A 106 ASN HA . 34544 1
1256 . 1 . 1 106 106 ASN HB2 H 1 2.9855 0.0015 . 2 . . . . A 106 ASN HB2 . 34544 1
1257 . 1 . 1 106 106 ASN HB3 H 1 2.9541 0.0015 . 2 . . . . A 106 ASN HB3 . 34544 1
1258 . 1 . 1 106 106 ASN HD21 H 1 7.1133 0.0015 . 1 . . . . A 106 ASN HD21 . 34544 1
1259 . 1 . 1 106 106 ASN HD22 H 1 7.8428 0.0015 . 1 . . . . A 106 ASN HD22 . 34544 1
1260 . 1 . 1 106 106 ASN C C 13 177.7413 0.04 . 1 . . . . A 106 ASN C . 34544 1
1261 . 1 . 1 106 106 ASN CA C 13 56.8978 0.04 . 1 . . . . A 106 ASN CA . 34544 1
1262 . 1 . 1 106 106 ASN CB C 13 37.7140 0.04 . 1 . . . . A 106 ASN CB . 34544 1
1263 . 1 . 1 106 106 ASN N N 15 114.8815 0.04 . 1 . . . . A 106 ASN N . 34544 1
1264 . 1 . 1 106 106 ASN ND2 N 15 113.4584 0.04 . 1 . . . . A 106 ASN ND2 . 34544 1
1265 . 1 . 1 107 107 GLN H H 1 8.1495 0.0015 . 1 . . . . A 107 GLN H . 34544 1
1266 . 1 . 1 107 107 GLN HA H 1 4.1664 0.0015 . 1 . . . . A 107 GLN HA . 34544 1
1267 . 1 . 1 107 107 GLN HB2 H 1 2.2438 0.0015 . 2 . . . . A 107 GLN HB2 . 34544 1
1268 . 1 . 1 107 107 GLN HB3 H 1 2.1831 0.0015 . 2 . . . . A 107 GLN HB3 . 34544 1
1269 . 1 . 1 107 107 GLN HG2 H 1 2.5171 0.0015 . 2 . . . . A 107 GLN HG2 . 34544 1
1270 . 1 . 1 107 107 GLN HG3 H 1 2.4082 0.0015 . 2 . . . . A 107 GLN HG3 . 34544 1
1271 . 1 . 1 107 107 GLN HE21 H 1 6.8511 0.0015 . 1 . . . . A 107 GLN HE21 . 34544 1
1272 . 1 . 1 107 107 GLN HE22 H 1 7.4882 0.0015 . 1 . . . . A 107 GLN HE22 . 34544 1
1273 . 1 . 1 107 107 GLN C C 13 178.3264 0.04 . 1 . . . . A 107 GLN C . 34544 1
1274 . 1 . 1 107 107 GLN CA C 13 59.0696 0.04 . 1 . . . . A 107 GLN CA . 34544 1
1275 . 1 . 1 107 107 GLN CB C 13 28.5106 0.04 . 1 . . . . A 107 GLN CB . 34544 1
1276 . 1 . 1 107 107 GLN CG C 13 34.2739 0.04 . 1 . . . . A 107 GLN CG . 34544 1
1277 . 1 . 1 107 107 GLN N N 15 120.1241 0.04 . 1 . . . . A 107 GLN N . 34544 1
1278 . 1 . 1 107 107 GLN NE2 N 15 111.3208 0.04 . 1 . . . . A 107 GLN NE2 . 34544 1
1279 . 1 . 1 108 108 PHE H H 1 6.9633 0.0015 . 1 . . . . A 108 PHE H . 34544 1
1280 . 1 . 1 108 108 PHE HA H 1 3.8392 0.0015 . 1 . . . . A 108 PHE HA . 34544 1
1281 . 1 . 1 108 108 PHE HB2 H 1 2.8467 0.0015 . 2 . . . . A 108 PHE HB2 . 34544 1
1282 . 1 . 1 108 108 PHE HB3 H 1 2.5813 0.0015 . 2 . . . . A 108 PHE HB3 . 34544 1
1283 . 1 . 1 108 108 PHE HD1 H 1 6.2921 0.0015 . 3 . . . . A 108 PHE HD1 . 34544 1
1284 . 1 . 1 108 108 PHE HD2 H 1 6.2921 0.0015 . 3 . . . . A 108 PHE HD2 . 34544 1
1285 . 1 . 1 108 108 PHE HE1 H 1 6.7066 0.0015 . 3 . . . . A 108 PHE HE1 . 34544 1
1286 . 1 . 1 108 108 PHE HE2 H 1 6.7066 0.0015 . 3 . . . . A 108 PHE HE2 . 34544 1
1287 . 1 . 1 108 108 PHE HZ H 1 6.7503 0.0015 . 1 . . . . A 108 PHE HZ . 34544 1
1288 . 1 . 1 108 108 PHE C C 13 175.7730 0.04 . 1 . . . . A 108 PHE C . 34544 1
1289 . 1 . 1 108 108 PHE CA C 13 61.4278 0.04 . 1 . . . . A 108 PHE CA . 34544 1
1290 . 1 . 1 108 108 PHE CB C 13 37.5663 0.04 . 1 . . . . A 108 PHE CB . 34544 1
1291 . 1 . 1 108 108 PHE N N 15 118.6048 0.04 . 1 . . . . A 108 PHE N . 34544 1
1292 . 1 . 1 109 109 VAL H H 1 7.8323 0.0015 . 1 . . . . A 109 VAL H . 34544 1
1293 . 1 . 1 109 109 VAL HA H 1 2.9728 0.0015 . 1 . . . . A 109 VAL HA . 34544 1
1294 . 1 . 1 109 109 VAL HB H 1 2.1487 0.0015 . 1 . . . . A 109 VAL HB . 34544 1
1295 . 1 . 1 109 109 VAL HG11 H 1 0.9918 0.0015 . 2 . . . . A 109 VAL HG11 . 34544 1
1296 . 1 . 1 109 109 VAL HG12 H 1 0.9918 0.0015 . 2 . . . . A 109 VAL HG12 . 34544 1
1297 . 1 . 1 109 109 VAL HG13 H 1 0.9918 0.0015 . 2 . . . . A 109 VAL HG13 . 34544 1
1298 . 1 . 1 109 109 VAL HG21 H 1 1.0421 0.0015 . 2 . . . . A 109 VAL HG21 . 34544 1
1299 . 1 . 1 109 109 VAL HG22 H 1 1.0421 0.0015 . 2 . . . . A 109 VAL HG22 . 34544 1
1300 . 1 . 1 109 109 VAL HG23 H 1 1.0421 0.0015 . 2 . . . . A 109 VAL HG23 . 34544 1
1301 . 1 . 1 109 109 VAL C C 13 176.6690 0.04 . 1 . . . . A 109 VAL C . 34544 1
1302 . 1 . 1 109 109 VAL CA C 13 67.4216 0.04 . 1 . . . . A 109 VAL CA . 34544 1
1303 . 1 . 1 109 109 VAL CB C 13 31.5953 0.04 . 1 . . . . A 109 VAL CB . 34544 1
1304 . 1 . 1 109 109 VAL CG1 C 13 25.1482 0.04 . 2 . . . . A 109 VAL CG1 . 34544 1
1305 . 1 . 1 109 109 VAL CG2 C 13 22.1881 0.04 . 2 . . . . A 109 VAL CG2 . 34544 1
1306 . 1 . 1 109 109 VAL N N 15 119.3215 0.04 . 1 . . . . A 109 VAL N . 34544 1
1307 . 1 . 1 110 110 SER H H 1 7.8788 0.0015 . 1 . . . . A 110 SER H . 34544 1
1308 . 1 . 1 110 110 SER HA H 1 4.2281 0.0015 . 1 . . . . A 110 SER HA . 34544 1
1309 . 1 . 1 110 110 SER HB2 H 1 3.9856 0.0015 . 2 . . . . A 110 SER HB2 . 34544 1
1310 . 1 . 1 110 110 SER HB3 H 1 3.9074 0.0015 . 2 . . . . A 110 SER HB3 . 34544 1
1311 . 1 . 1 110 110 SER C C 13 176.9220 0.04 . 1 . . . . A 110 SER C . 34544 1
1312 . 1 . 1 110 110 SER CA C 13 62.0733 0.04 . 1 . . . . A 110 SER CA . 34544 1
1313 . 1 . 1 110 110 SER CB C 13 63.1166 0.04 . 1 . . . . A 110 SER CB . 34544 1
1314 . 1 . 1 110 110 SER N N 15 112.6561 0.04 . 1 . . . . A 110 SER N . 34544 1
1315 . 1 . 1 111 111 ILE H H 1 7.2992 0.0015 . 1 . . . . A 111 ILE H . 34544 1
1316 . 1 . 1 111 111 ILE HA H 1 3.5478 0.0015 . 1 . . . . A 111 ILE HA . 34544 1
1317 . 1 . 1 111 111 ILE HB H 1 1.6598 0.0015 . 1 . . . . A 111 ILE HB . 34544 1
1318 . 1 . 1 111 111 ILE HG12 H 1 1.7330 0.0015 . 2 . . . . A 111 ILE HG12 . 34544 1
1319 . 1 . 1 111 111 ILE HG13 H 1 1.0162 0.0015 . 2 . . . . A 111 ILE HG13 . 34544 1
1320 . 1 . 1 111 111 ILE HG21 H 1 0.8718 0.0015 . 1 . . . . A 111 ILE HG21 . 34544 1
1321 . 1 . 1 111 111 ILE HG22 H 1 0.8718 0.0015 . 1 . . . . A 111 ILE HG22 . 34544 1
1322 . 1 . 1 111 111 ILE HG23 H 1 0.8718 0.0015 . 1 . . . . A 111 ILE HG23 . 34544 1
1323 . 1 . 1 111 111 ILE HD11 H 1 0.7535 0.0015 . 1 . . . . A 111 ILE HD11 . 34544 1
1324 . 1 . 1 111 111 ILE HD12 H 1 0.7535 0.0015 . 1 . . . . A 111 ILE HD12 . 34544 1
1325 . 1 . 1 111 111 ILE HD13 H 1 0.7535 0.0015 . 1 . . . . A 111 ILE HD13 . 34544 1
1326 . 1 . 1 111 111 ILE C C 13 175.9671 0.04 . 1 . . . . A 111 ILE C . 34544 1
1327 . 1 . 1 111 111 ILE CA C 13 64.9681 0.04 . 1 . . . . A 111 ILE CA . 34544 1
1328 . 1 . 1 111 111 ILE CB C 13 38.5766 0.04 . 1 . . . . A 111 ILE CB . 34544 1
1329 . 1 . 1 111 111 ILE CG1 C 13 29.2082 0.04 . 1 . . . . A 111 ILE CG1 . 34544 1
1330 . 1 . 1 111 111 ILE CG2 C 13 17.9867 0.04 . 1 . . . . A 111 ILE CG2 . 34544 1
1331 . 1 . 1 111 111 ILE CD1 C 13 13.5024 0.04 . 1 . . . . A 111 ILE CD1 . 34544 1
1332 . 1 . 1 111 111 ILE N N 15 120.2383 0.04 . 1 . . . . A 111 ILE N . 34544 1
1333 . 1 . 1 112 112 PHE H H 1 8.8569 0.0015 . 1 . . . . A 112 PHE H . 34544 1
1334 . 1 . 1 112 112 PHE HA H 1 3.8247 0.0015 . 1 . . . . A 112 PHE HA . 34544 1
1335 . 1 . 1 112 112 PHE HB2 H 1 2.5612 0.0015 . 2 . . . . A 112 PHE HB2 . 34544 1
1336 . 1 . 1 112 112 PHE HB3 H 1 1.8805 0.0015 . 2 . . . . A 112 PHE HB3 . 34544 1
1337 . 1 . 1 112 112 PHE HD1 H 1 7.0651 0.0015 . 3 . . . . A 112 PHE HD1 . 34544 1
1338 . 1 . 1 112 112 PHE HD2 H 1 7.0651 0.0015 . 3 . . . . A 112 PHE HD2 . 34544 1
1339 . 1 . 1 112 112 PHE HE1 H 1 7.3356 0.0015 . 3 . . . . A 112 PHE HE1 . 34544 1
1340 . 1 . 1 112 112 PHE HE2 H 1 7.3356 0.0015 . 3 . . . . A 112 PHE HE2 . 34544 1
1341 . 1 . 1 112 112 PHE HZ H 1 7.2603 0.0015 . 1 . . . . A 112 PHE HZ . 34544 1
1342 . 1 . 1 112 112 PHE C C 13 179.1570 0.04 . 1 . . . . A 112 PHE C . 34544 1
1343 . 1 . 1 112 112 PHE CA C 13 61.9816 0.04 . 1 . . . . A 112 PHE CA . 34544 1
1344 . 1 . 1 112 112 PHE CB C 13 39.5960 0.04 . 1 . . . . A 112 PHE CB . 34544 1
1345 . 1 . 1 112 112 PHE N N 15 123.0872 0.04 . 1 . . . . A 112 PHE N . 34544 1
1346 . 1 . 1 113 113 ASN H H 1 8.7719 0.0015 . 1 . . . . A 113 ASN H . 34544 1
1347 . 1 . 1 113 113 ASN HA H 1 4.4184 0.0015 . 1 . . . . A 113 ASN HA . 34544 1
1348 . 1 . 1 113 113 ASN HB2 H 1 3.0636 0.0015 . 2 . . . . A 113 ASN HB2 . 34544 1
1349 . 1 . 1 113 113 ASN HB3 H 1 2.8057 0.0015 . 2 . . . . A 113 ASN HB3 . 34544 1
1350 . 1 . 1 113 113 ASN HD21 H 1 7.4610 0.0015 . 1 . . . . A 113 ASN HD21 . 34544 1
1351 . 1 . 1 113 113 ASN HD22 H 1 7.6668 0.0015 . 1 . . . . A 113 ASN HD22 . 34544 1
1352 . 1 . 1 113 113 ASN C C 13 177.8506 0.04 . 1 . . . . A 113 ASN C . 34544 1
1353 . 1 . 1 113 113 ASN CA C 13 55.5830 0.04 . 1 . . . . A 113 ASN CA . 34544 1
1354 . 1 . 1 113 113 ASN CB C 13 37.0990 0.04 . 1 . . . . A 113 ASN CB . 34544 1
1355 . 1 . 1 113 113 ASN N N 15 120.5192 0.04 . 1 . . . . A 113 ASN N . 34544 1
1356 . 1 . 1 113 113 ASN ND2 N 15 108.3363 0.04 . 1 . . . . A 113 ASN ND2 . 34544 1
1357 . 1 . 1 114 114 VAL H H 1 7.4798 0.0015 . 1 . . . . A 114 VAL H . 34544 1
1358 . 1 . 1 114 114 VAL HA H 1 3.8333 0.0015 . 1 . . . . A 114 VAL HA . 34544 1
1359 . 1 . 1 114 114 VAL HB H 1 2.1591 0.0015 . 1 . . . . A 114 VAL HB . 34544 1
1360 . 1 . 1 114 114 VAL HG11 H 1 0.7298 0.0015 . 2 . . . . A 114 VAL HG11 . 34544 1
1361 . 1 . 1 114 114 VAL HG12 H 1 0.7298 0.0015 . 2 . . . . A 114 VAL HG12 . 34544 1
1362 . 1 . 1 114 114 VAL HG13 H 1 0.7298 0.0015 . 2 . . . . A 114 VAL HG13 . 34544 1
1363 . 1 . 1 114 114 VAL HG21 H 1 1.0279 0.0015 . 2 . . . . A 114 VAL HG21 . 34544 1
1364 . 1 . 1 114 114 VAL HG22 H 1 1.0279 0.0015 . 2 . . . . A 114 VAL HG22 . 34544 1
1365 . 1 . 1 114 114 VAL HG23 H 1 1.0279 0.0015 . 2 . . . . A 114 VAL HG23 . 34544 1
1366 . 1 . 1 114 114 VAL C C 13 177.6061 0.04 . 1 . . . . A 114 VAL C . 34544 1
1367 . 1 . 1 114 114 VAL CA C 13 66.6037 0.04 . 1 . . . . A 114 VAL CA . 34544 1
1368 . 1 . 1 114 114 VAL CB C 13 31.6248 0.04 . 1 . . . . A 114 VAL CB . 34544 1
1369 . 1 . 1 114 114 VAL CG1 C 13 21.8826 0.04 . 2 . . . . A 114 VAL CG1 . 34544 1
1370 . 1 . 1 114 114 VAL CG2 C 13 23.6782 0.04 . 2 . . . . A 114 VAL CG2 . 34544 1
1371 . 1 . 1 114 114 VAL N N 15 121.4185 0.04 . 1 . . . . A 114 VAL N . 34544 1
1372 . 1 . 1 115 115 VAL H H 1 9.0243 0.0015 . 1 . . . . A 115 VAL H . 34544 1
1373 . 1 . 1 115 115 VAL HA H 1 3.1651 0.0015 . 1 . . . . A 115 VAL HA . 34544 1
1374 . 1 . 1 115 115 VAL HB H 1 1.8650 0.0015 . 1 . . . . A 115 VAL HB . 34544 1
1375 . 1 . 1 115 115 VAL HG11 H 1 0.8064 0.0015 . 2 . . . . A 115 VAL HG11 . 34544 1
1376 . 1 . 1 115 115 VAL HG12 H 1 0.8064 0.0015 . 2 . . . . A 115 VAL HG12 . 34544 1
1377 . 1 . 1 115 115 VAL HG13 H 1 0.8064 0.0015 . 2 . . . . A 115 VAL HG13 . 34544 1
1378 . 1 . 1 115 115 VAL HG21 H 1 0.8765 0.0015 . 2 . . . . A 115 VAL HG21 . 34544 1
1379 . 1 . 1 115 115 VAL HG22 H 1 0.8765 0.0015 . 2 . . . . A 115 VAL HG22 . 34544 1
1380 . 1 . 1 115 115 VAL HG23 H 1 0.8765 0.0015 . 2 . . . . A 115 VAL HG23 . 34544 1
1381 . 1 . 1 115 115 VAL C C 13 177.7666 0.04 . 1 . . . . A 115 VAL C . 34544 1
1382 . 1 . 1 115 115 VAL CA C 13 67.5041 0.04 . 1 . . . . A 115 VAL CA . 34544 1
1383 . 1 . 1 115 115 VAL CB C 13 31.0071 0.04 . 1 . . . . A 115 VAL CB . 34544 1
1384 . 1 . 1 115 115 VAL CG1 C 13 22.8054 0.04 . 2 . . . . A 115 VAL CG1 . 34544 1
1385 . 1 . 1 115 115 VAL CG2 C 13 24.9445 0.04 . 2 . . . . A 115 VAL CG2 . 34544 1
1386 . 1 . 1 115 115 VAL N N 15 120.7644 0.04 . 1 . . . . A 115 VAL N . 34544 1
1387 . 1 . 1 116 116 THR H H 1 8.1327 0.0015 . 1 . . . . A 116 THR H . 34544 1
1388 . 1 . 1 116 116 THR HA H 1 3.5614 0.0015 . 1 . . . . A 116 THR HA . 34544 1
1389 . 1 . 1 116 116 THR HB H 1 4.1752 0.0015 . 1 . . . . A 116 THR HB . 34544 1
1390 . 1 . 1 116 116 THR HG21 H 1 1.0629 0.0015 . 1 . . . . A 116 THR HG21 . 34544 1
1391 . 1 . 1 116 116 THR HG22 H 1 1.0629 0.0015 . 1 . . . . A 116 THR HG22 . 34544 1
1392 . 1 . 1 116 116 THR HG23 H 1 1.0629 0.0015 . 1 . . . . A 116 THR HG23 . 34544 1
1393 . 1 . 1 116 116 THR C C 13 175.9683 0.04 . 1 . . . . A 116 THR C . 34544 1
1394 . 1 . 1 116 116 THR CA C 13 67.9230 0.04 . 1 . . . . A 116 THR CA . 34544 1
1395 . 1 . 1 116 116 THR CB C 13 68.4400 0.04 . 1 . . . . A 116 THR CB . 34544 1
1396 . 1 . 1 116 116 THR CG2 C 13 20.7557 0.04 . 1 . . . . A 116 THR CG2 . 34544 1
1397 . 1 . 1 116 116 THR N N 15 116.7505 0.04 . 1 . . . . A 116 THR N . 34544 1
1398 . 1 . 1 117 117 ASP H H 1 7.4774 0.0015 . 1 . . . . A 117 ASP H . 34544 1
1399 . 1 . 1 117 117 ASP HA H 1 4.4184 0.0015 . 1 . . . . A 117 ASP HA . 34544 1
1400 . 1 . 1 117 117 ASP HB2 H 1 2.8790 0.0015 . 2 . . . . A 117 ASP HB2 . 34544 1
1401 . 1 . 1 117 117 ASP HB3 H 1 2.5893 0.0015 . 2 . . . . A 117 ASP HB3 . 34544 1
1402 . 1 . 1 117 117 ASP C C 13 178.9044 0.04 . 1 . . . . A 117 ASP C . 34544 1
1403 . 1 . 1 117 117 ASP CA C 13 57.6801 0.04 . 1 . . . . A 117 ASP CA . 34544 1
1404 . 1 . 1 117 117 ASP CB C 13 40.8829 0.04 . 1 . . . . A 117 ASP CB . 34544 1
1405 . 1 . 1 117 117 ASP N N 15 122.4917 0.04 . 1 . . . . A 117 ASP N . 34544 1
1406 . 1 . 1 118 118 VAL H H 1 8.6817 0.0015 . 1 . . . . A 118 VAL H . 34544 1
1407 . 1 . 1 118 118 VAL HA H 1 3.2659 0.0015 . 1 . . . . A 118 VAL HA . 34544 1
1408 . 1 . 1 118 118 VAL HB H 1 2.1414 0.0015 . 1 . . . . A 118 VAL HB . 34544 1
1409 . 1 . 1 118 118 VAL HG11 H 1 0.7549 0.0015 . 2 . . . . A 118 VAL HG11 . 34544 1
1410 . 1 . 1 118 118 VAL HG12 H 1 0.7549 0.0015 . 2 . . . . A 118 VAL HG12 . 34544 1
1411 . 1 . 1 118 118 VAL HG13 H 1 0.7549 0.0015 . 2 . . . . A 118 VAL HG13 . 34544 1
1412 . 1 . 1 118 118 VAL HG21 H 1 0.9010 0.0015 . 2 . . . . A 118 VAL HG21 . 34544 1
1413 . 1 . 1 118 118 VAL HG22 H 1 0.9010 0.0015 . 2 . . . . A 118 VAL HG22 . 34544 1
1414 . 1 . 1 118 118 VAL HG23 H 1 0.9010 0.0015 . 2 . . . . A 118 VAL HG23 . 34544 1
1415 . 1 . 1 118 118 VAL C C 13 177.6917 0.04 . 1 . . . . A 118 VAL C . 34544 1
1416 . 1 . 1 118 118 VAL CA C 13 66.8881 0.04 . 1 . . . . A 118 VAL CA . 34544 1
1417 . 1 . 1 118 118 VAL CB C 13 31.5502 0.04 . 1 . . . . A 118 VAL CB . 34544 1
1418 . 1 . 1 118 118 VAL CG1 C 13 22.2131 0.04 . 2 . . . . A 118 VAL CG1 . 34544 1
1419 . 1 . 1 118 118 VAL CG2 C 13 23.9428 0.04 . 2 . . . . A 118 VAL CG2 . 34544 1
1420 . 1 . 1 118 118 VAL N N 15 120.1855 0.04 . 1 . . . . A 118 VAL N . 34544 1
1421 . 1 . 1 119 119 LYS H H 1 8.6332 0.0015 . 1 . . . . A 119 LYS H . 34544 1
1422 . 1 . 1 119 119 LYS HA H 1 3.8858 0.0015 . 1 . . . . A 119 LYS HA . 34544 1
1423 . 1 . 1 119 119 LYS C C 13 178.7615 0.04 . 1 . . . . A 119 LYS C . 34544 1
1424 . 1 . 1 119 119 LYS CA C 13 61.1356 0.04 . 1 . . . . A 119 LYS CA . 34544 1
1425 . 1 . 1 119 119 LYS CB C 13 31.9852 0.04 . 1 . . . . A 119 LYS CB . 34544 1
1426 . 1 . 1 119 119 LYS N N 15 118.5263 0.04 . 1 . . . . A 119 LYS N . 34544 1
1427 . 1 . 1 120 120 LYS H H 1 7.8615 0.0015 . 1 . . . . A 120 LYS H . 34544 1
1428 . 1 . 1 120 120 LYS HA H 1 4.0468 0.0015 . 1 . . . . A 120 LYS HA . 34544 1
1429 . 1 . 1 120 120 LYS HB2 H 1 1.9537 0.0015 . 1 . . . . A 120 LYS HB2 . 34544 1
1430 . 1 . 1 120 120 LYS HB3 H 1 1.9537 0.0015 . 1 . . . . A 120 LYS HB3 . 34544 1
1431 . 1 . 1 120 120 LYS HG2 H 1 1.5790 0.0015 . 2 . . . . A 120 LYS HG2 . 34544 1
1432 . 1 . 1 120 120 LYS HG3 H 1 1.4549 0.0015 . 2 . . . . A 120 LYS HG3 . 34544 1
1433 . 1 . 1 120 120 LYS C C 13 178.7144 0.04 . 1 . . . . A 120 LYS C . 34544 1
1434 . 1 . 1 120 120 LYS CA C 13 59.1452 0.04 . 1 . . . . A 120 LYS CA . 34544 1
1435 . 1 . 1 120 120 LYS CB C 13 32.2918 0.04 . 1 . . . . A 120 LYS CB . 34544 1
1436 . 1 . 1 120 120 LYS CG C 13 25.1374 0.04 . 1 . . . . A 120 LYS CG . 34544 1
1437 . 1 . 1 120 120 LYS N N 15 118.6092 0.04 . 1 . . . . A 120 LYS N . 34544 1
1438 . 1 . 1 121 121 ARG H H 1 7.7318 0.0015 . 1 . . . . A 121 ARG H . 34544 1
1439 . 1 . 1 121 121 ARG HA H 1 4.0298 0.0015 . 1 . . . . A 121 ARG HA . 34544 1
1440 . 1 . 1 121 121 ARG HB2 H 1 1.8096 0.0015 . 2 . . . . A 121 ARG HB2 . 34544 1
1441 . 1 . 1 121 121 ARG HB3 H 1 1.7833 0.0015 . 2 . . . . A 121 ARG HB3 . 34544 1
1442 . 1 . 1 121 121 ARG HG2 H 1 1.7480 0.0015 . 2 . . . . A 121 ARG HG2 . 34544 1
1443 . 1 . 1 121 121 ARG HG3 H 1 1.6381 0.0015 . 2 . . . . A 121 ARG HG3 . 34544 1
1444 . 1 . 1 121 121 ARG HD2 H 1 3.0227 0.0015 . 1 . . . . A 121 ARG HD2 . 34544 1
1445 . 1 . 1 121 121 ARG HD3 H 1 3.0227 0.0015 . 1 . . . . A 121 ARG HD3 . 34544 1
1446 . 1 . 1 121 121 ARG C C 13 178.5648 0.04 . 1 . . . . A 121 ARG C . 34544 1
1447 . 1 . 1 121 121 ARG CA C 13 57.9130 0.04 . 1 . . . . A 121 ARG CA . 34544 1
1448 . 1 . 1 121 121 ARG CB C 13 30.6010 0.04 . 1 . . . . A 121 ARG CB . 34544 1
1449 . 1 . 1 121 121 ARG CG C 13 27.1784 0.04 . 1 . . . . A 121 ARG CG . 34544 1
1450 . 1 . 1 121 121 ARG CD C 13 43.1694 0.04 . 1 . . . . A 121 ARG CD . 34544 1
1451 . 1 . 1 121 121 ARG N N 15 117.1162 0.04 . 1 . . . . A 121 ARG N . 34544 1
1452 . 1 . 1 122 122 LEU H H 1 7.8801 0.0015 . 1 . . . . A 122 LEU H . 34544 1
1453 . 1 . 1 122 122 LEU HA H 1 3.9510 0.0015 . 1 . . . . A 122 LEU HA . 34544 1
1454 . 1 . 1 122 122 LEU HB2 H 1 0.8730 0.0015 . 2 . . . . A 122 LEU HB2 . 34544 1
1455 . 1 . 1 122 122 LEU HB3 H 1 0.1089 0.0015 . 2 . . . . A 122 LEU HB3 . 34544 1
1456 . 1 . 1 122 122 LEU HG H 1 1.5361 0.0015 . 1 . . . . A 122 LEU HG . 34544 1
1457 . 1 . 1 122 122 LEU HD11 H 1 0.5704 0.0015 . 2 . . . . A 122 LEU HD11 . 34544 1
1458 . 1 . 1 122 122 LEU HD12 H 1 0.5704 0.0015 . 2 . . . . A 122 LEU HD12 . 34544 1
1459 . 1 . 1 122 122 LEU HD13 H 1 0.5704 0.0015 . 2 . . . . A 122 LEU HD13 . 34544 1
1460 . 1 . 1 122 122 LEU HD21 H 1 0.6491 0.0015 . 2 . . . . A 122 LEU HD21 . 34544 1
1461 . 1 . 1 122 122 LEU HD22 H 1 0.6491 0.0015 . 2 . . . . A 122 LEU HD22 . 34544 1
1462 . 1 . 1 122 122 LEU HD23 H 1 0.6491 0.0015 . 2 . . . . A 122 LEU HD23 . 34544 1
1463 . 1 . 1 122 122 LEU C C 13 177.7865 0.04 . 1 . . . . A 122 LEU C . 34544 1
1464 . 1 . 1 122 122 LEU CA C 13 56.2640 0.04 . 1 . . . . A 122 LEU CA . 34544 1
1465 . 1 . 1 122 122 LEU CB C 13 42.8289 0.04 . 1 . . . . A 122 LEU CB . 34544 1
1466 . 1 . 1 122 122 LEU CG C 13 26.3839 0.04 . 1 . . . . A 122 LEU CG . 34544 1
1467 . 1 . 1 122 122 LEU CD1 C 13 27.1146 0.04 . 2 . . . . A 122 LEU CD1 . 34544 1
1468 . 1 . 1 122 122 LEU CD2 C 13 23.3106 0.04 . 2 . . . . A 122 LEU CD2 . 34544 1
1469 . 1 . 1 122 122 LEU N N 15 116.4913 0.04 . 1 . . . . A 122 LEU N . 34544 1
1470 . 1 . 1 123 123 PHE H H 1 7.8663 0.0015 . 1 . . . . A 123 PHE H . 34544 1
1471 . 1 . 1 123 123 PHE HA H 1 5.0808 0.0015 . 1 . . . . A 123 PHE HA . 34544 1
1472 . 1 . 1 123 123 PHE HB2 H 1 3.4113 0.0015 . 2 . . . . A 123 PHE HB2 . 34544 1
1473 . 1 . 1 123 123 PHE HB3 H 1 2.9525 0.0015 . 2 . . . . A 123 PHE HB3 . 34544 1
1474 . 1 . 1 123 123 PHE HD1 H 1 7.3898 0.0015 . 3 . . . . A 123 PHE HD1 . 34544 1
1475 . 1 . 1 123 123 PHE HD2 H 1 7.3898 0.0015 . 3 . . . . A 123 PHE HD2 . 34544 1
1476 . 1 . 1 123 123 PHE HE1 H 1 7.1288 0.0015 . 3 . . . . A 123 PHE HE1 . 34544 1
1477 . 1 . 1 123 123 PHE HE2 H 1 7.1288 0.0015 . 3 . . . . A 123 PHE HE2 . 34544 1
1478 . 1 . 1 123 123 PHE HZ H 1 7.2802 0.0015 . 1 . . . . A 123 PHE HZ . 34544 1
1479 . 1 . 1 123 123 PHE C C 13 175.6950 0.04 . 1 . . . . A 123 PHE C . 34544 1
1480 . 1 . 1 123 123 PHE CA C 13 56.0434 0.04 . 1 . . . . A 123 PHE CA . 34544 1
1481 . 1 . 1 123 123 PHE CB C 13 40.2370 0.04 . 1 . . . . A 123 PHE CB . 34544 1
1482 . 1 . 1 123 123 PHE N N 15 116.1671 0.04 . 1 . . . . A 123 PHE N . 34544 1
1483 . 1 . 1 124 124 GLU H H 1 8.3118 0.0015 . 1 . . . . A 124 GLU H . 34544 1
1484 . 1 . 1 124 124 GLU HA H 1 4.2259 0.0015 . 1 . . . . A 124 GLU HA . 34544 1
1485 . 1 . 1 124 124 GLU HB2 H 1 2.1263 0.0015 . 1 . . . . A 124 GLU HB2 . 34544 1
1486 . 1 . 1 124 124 GLU HB3 H 1 2.1263 0.0015 . 1 . . . . A 124 GLU HB3 . 34544 1
1487 . 1 . 1 124 124 GLU HG2 H 1 2.2797 0.0015 . 1 . . . . A 124 GLU HG2 . 34544 1
1488 . 1 . 1 124 124 GLU HG3 H 1 2.2797 0.0015 . 1 . . . . A 124 GLU HG3 . 34544 1
1489 . 1 . 1 124 124 GLU C C 13 176.5321 0.04 . 1 . . . . A 124 GLU C . 34544 1
1490 . 1 . 1 124 124 GLU CA C 13 57.9616 0.04 . 1 . . . . A 124 GLU CA . 34544 1
1491 . 1 . 1 124 124 GLU CB C 13 29.4078 0.04 . 1 . . . . A 124 GLU CB . 34544 1
1492 . 1 . 1 124 124 GLU CG C 13 36.2114 0.04 . 1 . . . . A 124 GLU CG . 34544 1
1493 . 1 . 1 124 124 GLU N N 15 120.5567 0.04 . 1 . . . . A 124 GLU N . 34544 1
1494 . 1 . 1 125 125 ASN H H 1 8.4219 0.0015 . 1 . . . . A 125 ASN H . 34544 1
1495 . 1 . 1 125 125 ASN HA H 1 4.7313 0.0015 . 1 . . . . A 125 ASN HA . 34544 1
1496 . 1 . 1 125 125 ASN HB2 H 1 2.8957 0.0015 . 2 . . . . A 125 ASN HB2 . 34544 1
1497 . 1 . 1 125 125 ASN HB3 H 1 2.8011 0.0015 . 2 . . . . A 125 ASN HB3 . 34544 1
1498 . 1 . 1 125 125 ASN C C 13 174.9561 0.04 . 1 . . . . A 125 ASN C . 34544 1
1499 . 1 . 1 125 125 ASN CA C 13 53.4043 0.04 . 1 . . . . A 125 ASN CA . 34544 1
1500 . 1 . 1 125 125 ASN CB C 13 39.0052 0.04 . 1 . . . . A 125 ASN CB . 34544 1
1501 . 1 . 1 125 125 ASN N N 15 117.8315 0.04 . 1 . . . . A 125 ASN N . 34544 1
1502 . 1 . 1 126 126 ALA H H 1 8.3296 0.0015 . 1 . . . . A 126 ALA H . 34544 1
1503 . 1 . 1 126 126 ALA HA H 1 4.3990 0.0015 . 1 . . . . A 126 ALA HA . 34544 1
1504 . 1 . 1 126 126 ALA HB1 H 1 1.4513 0.0015 . 1 . . . . A 126 ALA HB1 . 34544 1
1505 . 1 . 1 126 126 ALA HB2 H 1 1.4513 0.0015 . 1 . . . . A 126 ALA HB2 . 34544 1
1506 . 1 . 1 126 126 ALA HB3 H 1 1.4513 0.0015 . 1 . . . . A 126 ALA HB3 . 34544 1
1507 . 1 . 1 126 126 ALA C C 13 177.6279 0.04 . 1 . . . . A 126 ALA C . 34544 1
1508 . 1 . 1 126 126 ALA CA C 13 52.7777 0.04 . 1 . . . . A 126 ALA CA . 34544 1
1509 . 1 . 1 126 126 ALA CB C 13 19.4761 0.04 . 1 . . . . A 126 ALA CB . 34544 1
1510 . 1 . 1 126 126 ALA N N 15 124.3010 0.04 . 1 . . . . A 126 ALA N . 34544 1
1511 . 1 . 1 127 127 SER H H 1 8.2695 0.0015 . 1 . . . . A 127 SER H . 34544 1
1512 . 1 . 1 127 127 SER HA H 1 4.4408 0.0015 . 1 . . . . A 127 SER HA . 34544 1
1513 . 1 . 1 127 127 SER HB2 H 1 3.9161 0.0015 . 2 . . . . A 127 SER HB2 . 34544 1
1514 . 1 . 1 127 127 SER HB3 H 1 3.8868 0.0015 . 2 . . . . A 127 SER HB3 . 34544 1
1515 . 1 . 1 127 127 SER C C 13 175.0737 0.04 . 1 . . . . A 127 SER C . 34544 1
1516 . 1 . 1 127 127 SER CA C 13 58.7640 0.04 . 1 . . . . A 127 SER CA . 34544 1
1517 . 1 . 1 127 127 SER CB C 13 64.0498 0.04 . 1 . . . . A 127 SER CB . 34544 1
1518 . 1 . 1 127 127 SER N N 15 114.7543 0.04 . 1 . . . . A 127 SER N . 34544 1
1519 . 1 . 1 128 128 GLY H H 1 8.3692 0.0015 . 1 . . . . A 128 GLY H . 34544 1
1520 . 1 . 1 128 128 GLY HA2 H 1 3.9672 0.0015 . 1 . . . . A 128 GLY HA2 . 34544 1
1521 . 1 . 1 128 128 GLY HA3 H 1 3.9672 0.0015 . 1 . . . . A 128 GLY HA3 . 34544 1
1522 . 1 . 1 128 128 GLY C C 13 173.9622 0.04 . 1 . . . . A 128 GLY C . 34544 1
1523 . 1 . 1 128 128 GLY CA C 13 45.4680 0.04 . 1 . . . . A 128 GLY CA . 34544 1
1524 . 1 . 1 128 128 GLY N N 15 110.4994 0.04 . 1 . . . . A 128 GLY N . 34544 1
1525 . 1 . 1 129 129 ASN H H 1 8.3516 0.0015 . 1 . . . . A 129 ASN H . 34544 1
1526 . 1 . 1 129 129 ASN HA H 1 4.7469 0.0015 . 1 . . . . A 129 ASN HA . 34544 1
1527 . 1 . 1 129 129 ASN HB2 H 1 2.8436 0.0015 . 2 . . . . A 129 ASN HB2 . 34544 1
1528 . 1 . 1 129 129 ASN HB3 H 1 2.7952 0.0015 . 2 . . . . A 129 ASN HB3 . 34544 1
1529 . 1 . 1 129 129 ASN HD21 H 1 6.9360 0.0015 . 1 . . . . A 129 ASN HD21 . 34544 1
1530 . 1 . 1 129 129 ASN HD22 H 1 7.6024 0.0015 . 1 . . . . A 129 ASN HD22 . 34544 1
1531 . 1 . 1 129 129 ASN C C 13 175.9444 0.04 . 1 . . . . A 129 ASN C . 34544 1
1532 . 1 . 1 129 129 ASN CA C 13 53.3427 0.04 . 1 . . . . A 129 ASN CA . 34544 1
1533 . 1 . 1 129 129 ASN CB C 13 39.1894 0.04 . 1 . . . . A 129 ASN CB . 34544 1
1534 . 1 . 1 129 129 ASN N N 15 118.7647 0.04 . 1 . . . . A 129 ASN N . 34544 1
1535 . 1 . 1 129 129 ASN ND2 N 15 113.2843 0.04 . 1 . . . . A 129 ASN ND2 . 34544 1
1536 . 1 . 1 130 130 GLY H H 1 8.5213 0.0015 . 1 . . . . A 130 GLY H . 34544 1
1537 . 1 . 1 130 130 GLY HA2 H 1 4.0023 0.0015 . 1 . . . . A 130 GLY HA2 . 34544 1
1538 . 1 . 1 130 130 GLY HA3 H 1 4.0023 0.0015 . 1 . . . . A 130 GLY HA3 . 34544 1
1539 . 1 . 1 130 130 GLY C C 13 174.3979 0.04 . 1 . . . . A 130 GLY C . 34544 1
1540 . 1 . 1 130 130 GLY CA C 13 45.4965 0.04 . 1 . . . . A 130 GLY CA . 34544 1
1541 . 1 . 1 130 130 GLY N N 15 109.7938 0.04 . 1 . . . . A 130 GLY N . 34544 1
1542 . 1 . 1 131 131 SER H H 1 8.3646 0.0015 . 1 . . . . A 131 SER H . 34544 1
1543 . 1 . 1 131 131 SER HA H 1 4.5065 0.0015 . 1 . . . . A 131 SER HA . 34544 1
1544 . 1 . 1 131 131 SER HB2 H 1 3.9146 0.0015 . 2 . . . . A 131 SER HB2 . 34544 1
1545 . 1 . 1 131 131 SER HB3 H 1 3.8825 0.0015 . 2 . . . . A 131 SER HB3 . 34544 1
1546 . 1 . 1 131 131 SER C C 13 175.2842 0.04 . 1 . . . . A 131 SER C . 34544 1
1547 . 1 . 1 131 131 SER CA C 13 58.5897 0.04 . 1 . . . . A 131 SER CA . 34544 1
1548 . 1 . 1 131 131 SER CB C 13 64.0603 0.04 . 1 . . . . A 131 SER CB . 34544 1
1549 . 1 . 1 131 131 SER N N 15 115.9329 0.04 . 1 . . . . A 131 SER N . 34544 1
1550 . 1 . 1 132 132 GLY H H 1 8.6147 0.0015 . 1 . . . . A 132 GLY H . 34544 1
1551 . 1 . 1 132 132 GLY HA2 H 1 4.0405 0.0015 . 2 . . . . A 132 GLY HA2 . 34544 1
1552 . 1 . 1 132 132 GLY HA3 H 1 3.9935 0.0015 . 2 . . . . A 132 GLY HA3 . 34544 1
1553 . 1 . 1 132 132 GLY C C 13 174.7168 0.04 . 1 . . . . A 132 GLY C . 34544 1
1554 . 1 . 1 132 132 GLY CA C 13 45.4766 0.04 . 1 . . . . A 132 GLY CA . 34544 1
1555 . 1 . 1 132 132 GLY N N 15 111.3335 0.04 . 1 . . . . A 132 GLY N . 34544 1
1556 . 1 . 1 133 133 GLY H H 1 8.3553 0.0015 . 1 . . . . A 133 GLY H . 34544 1
1557 . 1 . 1 133 133 GLY C C 13 174.4828 0.04 . 1 . . . . A 133 GLY C . 34544 1
1558 . 1 . 1 133 133 GLY CA C 13 45.3538 0.04 . 1 . . . . A 133 GLY CA . 34544 1
1559 . 1 . 1 133 133 GLY N N 15 108.9910 0.04 . 1 . . . . A 133 GLY N . 34544 1
1560 . 1 . 1 134 134 GLY H H 1 8.3101 0.0015 . 1 . . . . A 134 GLY H . 34544 1
1561 . 1 . 1 134 134 GLY HA2 H 1 3.9689 0.0015 . 2 . . . . A 134 GLY HA2 . 34544 1
1562 . 1 . 1 134 134 GLY HA3 H 1 3.8794 0.0015 . 2 . . . . A 134 GLY HA3 . 34544 1
1563 . 1 . 1 134 134 GLY C C 13 174.1825 0.04 . 1 . . . . A 134 GLY C . 34544 1
1564 . 1 . 1 134 134 GLY CA C 13 45.1574 0.04 . 1 . . . . A 134 GLY CA . 34544 1
1565 . 1 . 1 134 134 GLY N N 15 108.7345 0.04 . 1 . . . . A 134 GLY N . 34544 1
1566 . 1 . 1 135 135 SER H H 1 8.5219 0.0015 . 1 . . . . A 135 SER H . 34544 1
1567 . 1 . 1 135 135 SER HA H 1 4.5033 0.0015 . 1 . . . . A 135 SER HA . 34544 1
1568 . 1 . 1 135 135 SER HB2 H 1 3.8727 0.0015 . 2 . . . . A 135 SER HB2 . 34544 1
1569 . 1 . 1 135 135 SER HB3 H 1 3.8183 0.0015 . 2 . . . . A 135 SER HB3 . 34544 1
1570 . 1 . 1 135 135 SER C C 13 175.1049 0.04 . 1 . . . . A 135 SER C . 34544 1
1571 . 1 . 1 135 135 SER CA C 13 58.1912 0.04 . 1 . . . . A 135 SER CA . 34544 1
1572 . 1 . 1 135 135 SER CB C 13 63.8209 0.04 . 1 . . . . A 135 SER CB . 34544 1
1573 . 1 . 1 135 135 SER N N 15 115.8505 0.04 . 1 . . . . A 135 SER N . 34544 1
1574 . 1 . 1 136 136 ASN H H 1 8.6438 0.0015 . 1 . . . . A 136 ASN H . 34544 1
1575 . 1 . 1 136 136 ASN HA H 1 5.0211 0.0015 . 1 . . . . A 136 ASN HA . 34544 1
1576 . 1 . 1 136 136 ASN HB2 H 1 2.6852 0.0015 . 2 . . . . A 136 ASN HB2 . 34544 1
1577 . 1 . 1 136 136 ASN HB3 H 1 2.4748 0.0015 . 2 . . . . A 136 ASN HB3 . 34544 1
1578 . 1 . 1 136 136 ASN CA C 13 52.5444 0.04 . 1 . . . . A 136 ASN CA . 34544 1
1579 . 1 . 1 136 136 ASN CB C 13 41.0136 0.04 . 1 . . . . A 136 ASN CB . 34544 1
1580 . 1 . 1 136 136 ASN N N 15 118.5857 0.04 . 1 . . . . A 136 ASN N . 34544 1
1581 . 1 . 1 137 137 ARG C C 13 177.7981 0.04 . 1 . . . . A 137 ARG C . 34544 1
1582 . 1 . 1 138 138 LEU H H 1 7.3258 0.0015 . 1 . . . . A 138 LEU H . 34544 1
1583 . 1 . 1 138 138 LEU HA H 1 3.6495 0.0015 . 1 . . . . A 138 LEU HA . 34544 1
1584 . 1 . 1 138 138 LEU HB2 H 1 1.6419 0.0015 . 2 . . . . A 138 LEU HB2 . 34544 1
1585 . 1 . 1 138 138 LEU HB3 H 1 1.6419 0.0015 . 2 . . . . A 138 LEU HB3 . 34544 1
1586 . 1 . 1 138 138 LEU HG H 1 1.0050 0.0015 . 1 . . . . A 138 LEU HG . 34544 1
1587 . 1 . 1 138 138 LEU HD11 H 1 0.1418 0.0015 . 2 . . . . A 138 LEU HD11 . 34544 1
1588 . 1 . 1 138 138 LEU HD12 H 1 0.1418 0.0015 . 2 . . . . A 138 LEU HD12 . 34544 1
1589 . 1 . 1 138 138 LEU HD13 H 1 0.1418 0.0015 . 2 . . . . A 138 LEU HD13 . 34544 1
1590 . 1 . 1 138 138 LEU HD21 H 1 0.3138 0.0015 . 2 . . . . A 138 LEU HD21 . 34544 1
1591 . 1 . 1 138 138 LEU HD22 H 1 0.3138 0.0015 . 2 . . . . A 138 LEU HD22 . 34544 1
1592 . 1 . 1 138 138 LEU HD23 H 1 0.3138 0.0015 . 2 . . . . A 138 LEU HD23 . 34544 1
1593 . 1 . 1 138 138 LEU C C 13 177.4374 0.04 . 1 . . . . A 138 LEU C . 34544 1
1594 . 1 . 1 138 138 LEU CA C 13 58.1298 0.04 . 1 . . . . A 138 LEU CA . 34544 1
1595 . 1 . 1 138 138 LEU CB C 13 40.9927 0.04 . 1 . . . . A 138 LEU CB . 34544 1
1596 . 1 . 1 138 138 LEU CG C 13 27.1204 0.04 . 1 . . . . A 138 LEU CG . 34544 1
1597 . 1 . 1 138 138 LEU CD1 C 13 23.1024 0.04 . 2 . . . . A 138 LEU CD1 . 34544 1
1598 . 1 . 1 138 138 LEU CD2 C 13 24.9007 0.04 . 2 . . . . A 138 LEU CD2 . 34544 1
1599 . 1 . 1 138 138 LEU N N 15 119.0616 0.04 . 1 . . . . A 138 LEU N . 34544 1
1600 . 1 . 1 139 139 GLU H H 1 7.9400 0.0015 . 1 . . . . A 139 GLU H . 34544 1
1601 . 1 . 1 139 139 GLU HA H 1 3.8630 0.0015 . 1 . . . . A 139 GLU HA . 34544 1
1602 . 1 . 1 139 139 GLU HB2 H 1 2.0245 0.0015 . 2 . . . . A 139 GLU HB2 . 34544 1
1603 . 1 . 1 139 139 GLU HB3 H 1 1.7447 0.0015 . 2 . . . . A 139 GLU HB3 . 34544 1
1604 . 1 . 1 139 139 GLU HG2 H 1 2.2146 0.0015 . 2 . . . . A 139 GLU HG2 . 34544 1
1605 . 1 . 1 139 139 GLU HG3 H 1 2.1853 0.0015 . 2 . . . . A 139 GLU HG3 . 34544 1
1606 . 1 . 1 139 139 GLU C C 13 178.9634 0.04 . 1 . . . . A 139 GLU C . 34544 1
1607 . 1 . 1 139 139 GLU CA C 13 59.9477 0.04 . 1 . . . . A 139 GLU CA . 34544 1
1608 . 1 . 1 139 139 GLU CB C 13 30.2383 0.04 . 1 . . . . A 139 GLU CB . 34544 1
1609 . 1 . 1 139 139 GLU CG C 13 38.5562 0.04 . 1 . . . . A 139 GLU CG . 34544 1
1610 . 1 . 1 139 139 GLU N N 15 117.8806 0.04 . 1 . . . . A 139 GLU N . 34544 1
1611 . 1 . 1 140 140 GLU H H 1 8.3120 0.0015 . 1 . . . . A 140 GLU H . 34544 1
1612 . 1 . 1 140 140 GLU HA H 1 4.0744 0.0015 . 1 . . . . A 140 GLU HA . 34544 1
1613 . 1 . 1 140 140 GLU HB2 H 1 2.0475 0.0015 . 2 . . . . A 140 GLU HB2 . 34544 1
1614 . 1 . 1 140 140 GLU HB3 H 1 2.0475 0.0015 . 2 . . . . A 140 GLU HB3 . 34544 1
1615 . 1 . 1 140 140 GLU HG2 H 1 2.3203 0.0015 . 2 . . . . A 140 GLU HG2 . 34544 1
1616 . 1 . 1 140 140 GLU HG3 H 1 2.2129 0.0015 . 2 . . . . A 140 GLU HG3 . 34544 1
1617 . 1 . 1 140 140 GLU C C 13 178.5340 0.04 . 1 . . . . A 140 GLU C . 34544 1
1618 . 1 . 1 140 140 GLU CA C 13 59.4924 0.04 . 1 . . . . A 140 GLU CA . 34544 1
1619 . 1 . 1 140 140 GLU CB C 13 29.8876 0.04 . 1 . . . . A 140 GLU CB . 34544 1
1620 . 1 . 1 140 140 GLU CG C 13 36.1146 0.04 . 1 . . . . A 140 GLU CG . 34544 1
1621 . 1 . 1 140 140 GLU N N 15 118.6945 0.04 . 1 . . . . A 140 GLU N . 34544 1
1622 . 1 . 1 141 141 GLU H H 1 7.9409 0.0015 . 1 . . . . A 141 GLU H . 34544 1
1623 . 1 . 1 141 141 GLU HA H 1 4.2993 0.0015 . 1 . . . . A 141 GLU HA . 34544 1
1624 . 1 . 1 141 141 GLU HB2 H 1 2.3110 0.0015 . 2 . . . . A 141 GLU HB2 . 34544 1
1625 . 1 . 1 141 141 GLU HB3 H 1 2.1065 0.0015 . 2 . . . . A 141 GLU HB3 . 34544 1
1626 . 1 . 1 141 141 GLU HG2 H 1 2.6125 0.0015 . 2 . . . . A 141 GLU HG2 . 34544 1
1627 . 1 . 1 141 141 GLU HG3 H 1 2.4831 0.0015 . 2 . . . . A 141 GLU HG3 . 34544 1
1628 . 1 . 1 141 141 GLU C C 13 179.6649 0.04 . 1 . . . . A 141 GLU C . 34544 1
1629 . 1 . 1 141 141 GLU CA C 13 59.0814 0.04 . 1 . . . . A 141 GLU CA . 34544 1
1630 . 1 . 1 141 141 GLU CB C 13 28.8649 0.04 . 1 . . . . A 141 GLU CB . 34544 1
1631 . 1 . 1 141 141 GLU CG C 13 36.2823 0.04 . 1 . . . . A 141 GLU CG . 34544 1
1632 . 1 . 1 141 141 GLU N N 15 119.8331 0.04 . 1 . . . . A 141 GLU N . 34544 1
1633 . 1 . 1 142 142 ILE H H 1 8.0683 0.0015 . 1 . . . . A 142 ILE H . 34544 1
1634 . 1 . 1 142 142 ILE HA H 1 3.6690 0.0015 . 1 . . . . A 142 ILE HA . 34544 1
1635 . 1 . 1 142 142 ILE HB H 1 1.9901 0.0015 . 1 . . . . A 142 ILE HB . 34544 1
1636 . 1 . 1 142 142 ILE HG12 H 1 1.7606 0.0015 . 2 . . . . A 142 ILE HG12 . 34544 1
1637 . 1 . 1 142 142 ILE HG13 H 1 0.9810 0.0015 . 2 . . . . A 142 ILE HG13 . 34544 1
1638 . 1 . 1 142 142 ILE HG21 H 1 0.9944 0.0015 . 1 . . . . A 142 ILE HG21 . 34544 1
1639 . 1 . 1 142 142 ILE HG22 H 1 0.9944 0.0015 . 1 . . . . A 142 ILE HG22 . 34544 1
1640 . 1 . 1 142 142 ILE HG23 H 1 0.9944 0.0015 . 1 . . . . A 142 ILE HG23 . 34544 1
1641 . 1 . 1 142 142 ILE HD11 H 1 0.9741 0.0015 . 1 . . . . A 142 ILE HD11 . 34544 1
1642 . 1 . 1 142 142 ILE HD12 H 1 0.9741 0.0015 . 1 . . . . A 142 ILE HD12 . 34544 1
1643 . 1 . 1 142 142 ILE HD13 H 1 0.9741 0.0015 . 1 . . . . A 142 ILE HD13 . 34544 1
1644 . 1 . 1 142 142 ILE C C 13 178.0647 0.04 . 1 . . . . A 142 ILE C . 34544 1
1645 . 1 . 1 142 142 ILE CA C 13 65.4531 0.04 . 1 . . . . A 142 ILE CA . 34544 1
1646 . 1 . 1 142 142 ILE CB C 13 38.0698 0.04 . 1 . . . . A 142 ILE CB . 34544 1
1647 . 1 . 1 142 142 ILE CG1 C 13 30.2099 0.04 . 1 . . . . A 142 ILE CG1 . 34544 1
1648 . 1 . 1 142 142 ILE CG2 C 13 17.2668 0.04 . 1 . . . . A 142 ILE CG2 . 34544 1
1649 . 1 . 1 142 142 ILE CD1 C 13 14.2390 0.04 . 1 . . . . A 142 ILE CD1 . 34544 1
1650 . 1 . 1 142 142 ILE N N 15 120.5192 0.04 . 1 . . . . A 142 ILE N . 34544 1
1651 . 1 . 1 143 143 ASN H H 1 8.3505 0.0015 . 1 . . . . A 143 ASN H . 34544 1
1652 . 1 . 1 143 143 ASN HA H 1 4.5084 0.0015 . 1 . . . . A 143 ASN HA . 34544 1
1653 . 1 . 1 143 143 ASN HB2 H 1 2.9155 0.0015 . 2 . . . . A 143 ASN HB2 . 34544 1
1654 . 1 . 1 143 143 ASN HB3 H 1 2.8405 0.0015 . 2 . . . . A 143 ASN HB3 . 34544 1
1655 . 1 . 1 143 143 ASN HD21 H 1 6.9518 0.0015 . 1 . . . . A 143 ASN HD21 . 34544 1
1656 . 1 . 1 143 143 ASN HD22 H 1 7.5440 0.0015 . 1 . . . . A 143 ASN HD22 . 34544 1
1657 . 1 . 1 143 143 ASN C C 13 178.0974 0.04 . 1 . . . . A 143 ASN C . 34544 1
1658 . 1 . 1 143 143 ASN CA C 13 56.0320 0.04 . 1 . . . . A 143 ASN CA . 34544 1
1659 . 1 . 1 143 143 ASN CB C 13 37.9764 0.04 . 1 . . . . A 143 ASN CB . 34544 1
1660 . 1 . 1 143 143 ASN N N 15 118.9183 0.04 . 1 . . . . A 143 ASN N . 34544 1
1661 . 1 . 1 143 143 ASN ND2 N 15 112.1337 0.04 . 1 . . . . A 143 ASN ND2 . 34544 1
1662 . 1 . 1 144 144 ASN H H 1 8.4921 0.0015 . 1 . . . . A 144 ASN H . 34544 1
1663 . 1 . 1 144 144 ASN HA H 1 4.5706 0.0015 . 1 . . . . A 144 ASN HA . 34544 1
1664 . 1 . 1 144 144 ASN HB2 H 1 3.0071 0.0015 . 2 . . . . A 144 ASN HB2 . 34544 1
1665 . 1 . 1 144 144 ASN HB3 H 1 2.9081 0.0015 . 2 . . . . A 144 ASN HB3 . 34544 1
1666 . 1 . 1 144 144 ASN HD21 H 1 7.0151 0.0015 . 1 . . . . A 144 ASN HD21 . 34544 1
1667 . 1 . 1 144 144 ASN HD22 H 1 7.6687 0.0015 . 1 . . . . A 144 ASN HD22 . 34544 1
1668 . 1 . 1 144 144 ASN C C 13 177.3001 0.04 . 1 . . . . A 144 ASN C . 34544 1
1669 . 1 . 1 144 144 ASN CA C 13 55.4175 0.04 . 1 . . . . A 144 ASN CA . 34544 1
1670 . 1 . 1 144 144 ASN CB C 13 38.2674 0.04 . 1 . . . . A 144 ASN CB . 34544 1
1671 . 1 . 1 144 144 ASN N N 15 119.6270 0.04 . 1 . . . . A 144 ASN N . 34544 1
1672 . 1 . 1 144 144 ASN ND2 N 15 112.1378 0.04 . 1 . . . . A 144 ASN ND2 . 34544 1
1673 . 1 . 1 145 145 GLN H H 1 8.0049 0.0015 . 1 . . . . A 145 GLN H . 34544 1
1674 . 1 . 1 145 145 GLN HA H 1 4.1861 0.0015 . 1 . . . . A 145 GLN HA . 34544 1
1675 . 1 . 1 145 145 GLN HB2 H 1 2.2836 0.0015 . 2 . . . . A 145 GLN HB2 . 34544 1
1676 . 1 . 1 145 145 GLN HB3 H 1 2.1618 0.0015 . 2 . . . . A 145 GLN HB3 . 34544 1
1677 . 1 . 1 145 145 GLN HG2 H 1 2.5574 0.0015 . 2 . . . . A 145 GLN HG2 . 34544 1
1678 . 1 . 1 145 145 GLN HG3 H 1 2.5080 0.0015 . 2 . . . . A 145 GLN HG3 . 34544 1
1679 . 1 . 1 145 145 GLN HE21 H 1 6.8647 0.0015 . 1 . . . . A 145 GLN HE21 . 34544 1
1680 . 1 . 1 145 145 GLN HE22 H 1 7.7653 0.0015 . 1 . . . . A 145 GLN HE22 . 34544 1
1681 . 1 . 1 145 145 GLN C C 13 178.3307 0.04 . 1 . . . . A 145 GLN C . 34544 1
1682 . 1 . 1 145 145 GLN CA C 13 58.1272 0.04 . 1 . . . . A 145 GLN CA . 34544 1
1683 . 1 . 1 145 145 GLN CB C 13 28.5154 0.04 . 1 . . . . A 145 GLN CB . 34544 1
1684 . 1 . 1 145 145 GLN CG C 13 34.2668 0.04 . 1 . . . . A 145 GLN CG . 34544 1
1685 . 1 . 1 145 145 GLN N N 15 118.9563 0.04 . 1 . . . . A 145 GLN N . 34544 1
1686 . 1 . 1 145 145 GLN NE2 N 15 113.1547 0.04 . 1 . . . . A 145 GLN NE2 . 34544 1
1687 . 1 . 1 146 146 LEU H H 1 8.0993 0.0015 . 1 . . . . A 146 LEU H . 34544 1
1688 . 1 . 1 146 146 LEU HA H 1 4.1606 0.0015 . 1 . . . . A 146 LEU HA . 34544 1
1689 . 1 . 1 146 146 LEU HB2 H 1 1.8645 0.0015 . 2 . . . . A 146 LEU HB2 . 34544 1
1690 . 1 . 1 146 146 LEU HB3 H 1 1.5690 0.0015 . 2 . . . . A 146 LEU HB3 . 34544 1
1691 . 1 . 1 146 146 LEU HG H 1 1.7837 0.0015 . 1 . . . . A 146 LEU HG . 34544 1
1692 . 1 . 1 146 146 LEU HD11 H 1 0.8709 0.0015 . 2 . . . . A 146 LEU HD11 . 34544 1
1693 . 1 . 1 146 146 LEU HD12 H 1 0.8709 0.0015 . 2 . . . . A 146 LEU HD12 . 34544 1
1694 . 1 . 1 146 146 LEU HD13 H 1 0.8709 0.0015 . 2 . . . . A 146 LEU HD13 . 34544 1
1695 . 1 . 1 146 146 LEU HD21 H 1 0.9278 0.0015 . 2 . . . . A 146 LEU HD21 . 34544 1
1696 . 1 . 1 146 146 LEU HD22 H 1 0.9278 0.0015 . 2 . . . . A 146 LEU HD22 . 34544 1
1697 . 1 . 1 146 146 LEU HD23 H 1 0.9278 0.0015 . 2 . . . . A 146 LEU HD23 . 34544 1
1698 . 1 . 1 146 146 LEU C C 13 178.7036 0.04 . 1 . . . . A 146 LEU C . 34544 1
1699 . 1 . 1 146 146 LEU CA C 13 57.0531 0.04 . 1 . . . . A 146 LEU CA . 34544 1
1700 . 1 . 1 146 146 LEU CB C 13 42.1535 0.04 . 1 . . . . A 146 LEU CB . 34544 1
1701 . 1 . 1 146 146 LEU CG C 13 26.8172 0.04 . 1 . . . . A 146 LEU CG . 34544 1
1702 . 1 . 1 146 146 LEU CD1 C 13 23.5693 0.04 . 2 . . . . A 146 LEU CD1 . 34544 1
1703 . 1 . 1 146 146 LEU CD2 C 13 25.3810 0.04 . 2 . . . . A 146 LEU CD2 . 34544 1
1704 . 1 . 1 146 146 LEU N N 15 120.9574 0.04 . 1 . . . . A 146 LEU N . 34544 1
1705 . 1 . 1 147 147 ALA H H 1 7.8593 0.0015 . 1 . . . . A 147 ALA H . 34544 1
1706 . 1 . 1 147 147 ALA HA H 1 4.2377 0.0015 . 1 . . . . A 147 ALA HA . 34544 1
1707 . 1 . 1 147 147 ALA HB1 H 1 1.4915 0.0015 . 1 . . . . A 147 ALA HB1 . 34544 1
1708 . 1 . 1 147 147 ALA HB2 H 1 1.4915 0.0015 . 1 . . . . A 147 ALA HB2 . 34544 1
1709 . 1 . 1 147 147 ALA HB3 H 1 1.4915 0.0015 . 1 . . . . A 147 ALA HB3 . 34544 1
1710 . 1 . 1 147 147 ALA C C 13 178.7142 0.04 . 1 . . . . A 147 ALA C . 34544 1
1711 . 1 . 1 147 147 ALA CA C 13 53.6300 0.04 . 1 . . . . A 147 ALA CA . 34544 1
1712 . 1 . 1 147 147 ALA CB C 13 18.5931 0.04 . 1 . . . . A 147 ALA CB . 34544 1
1713 . 1 . 1 147 147 ALA N N 15 121.4525 0.04 . 1 . . . . A 147 ALA N . 34544 1
1714 . 1 . 1 148 148 LEU H H 1 7.6893 0.0015 . 1 . . . . A 148 LEU H . 34544 1
1715 . 1 . 1 148 148 LEU HA H 1 4.2930 0.0015 . 1 . . . . A 148 LEU HA . 34544 1
1716 . 1 . 1 148 148 LEU HB2 H 1 1.7995 0.0015 . 2 . . . . A 148 LEU HB2 . 34544 1
1717 . 1 . 1 148 148 LEU HB3 H 1 1.6404 0.0015 . 2 . . . . A 148 LEU HB3 . 34544 1
1718 . 1 . 1 148 148 LEU HG H 1 1.7826 0.0015 . 1 . . . . A 148 LEU HG . 34544 1
1719 . 1 . 1 148 148 LEU HD11 H 1 0.8985 0.0015 . 2 . . . . A 148 LEU HD11 . 34544 1
1720 . 1 . 1 148 148 LEU HD12 H 1 0.8985 0.0015 . 2 . . . . A 148 LEU HD12 . 34544 1
1721 . 1 . 1 148 148 LEU HD13 H 1 0.8985 0.0015 . 2 . . . . A 148 LEU HD13 . 34544 1
1722 . 1 . 1 148 148 LEU HD21 H 1 0.9472 0.0015 . 2 . . . . A 148 LEU HD21 . 34544 1
1723 . 1 . 1 148 148 LEU HD22 H 1 0.9472 0.0015 . 2 . . . . A 148 LEU HD22 . 34544 1
1724 . 1 . 1 148 148 LEU HD23 H 1 0.9472 0.0015 . 2 . . . . A 148 LEU HD23 . 34544 1
1725 . 1 . 1 148 148 LEU C C 13 177.9407 0.04 . 1 . . . . A 148 LEU C . 34544 1
1726 . 1 . 1 148 148 LEU CA C 13 55.7501 0.04 . 1 . . . . A 148 LEU CA . 34544 1
1727 . 1 . 1 148 148 LEU CB C 13 42.3826 0.04 . 1 . . . . A 148 LEU CB . 34544 1
1728 . 1 . 1 148 148 LEU CG C 13 26.8332 0.04 . 1 . . . . A 148 LEU CG . 34544 1
1729 . 1 . 1 148 148 LEU CD1 C 13 23.2202 0.04 . 2 . . . . A 148 LEU CD1 . 34544 1
1730 . 1 . 1 148 148 LEU CD2 C 13 25.1927 0.04 . 2 . . . . A 148 LEU CD2 . 34544 1
1731 . 1 . 1 148 148 LEU N N 15 118.6665 0.04 . 1 . . . . A 148 LEU N . 34544 1
1732 . 1 . 1 149 149 GLN H H 1 7.9467 0.0015 . 1 . . . . A 149 GLN H . 34544 1
1733 . 1 . 1 149 149 GLN HA H 1 4.3274 0.0015 . 1 . . . . A 149 GLN HA . 34544 1
1734 . 1 . 1 149 149 GLN HB2 H 1 2.1939 0.0015 . 2 . . . . A 149 GLN HB2 . 34544 1
1735 . 1 . 1 149 149 GLN HB3 H 1 2.0861 0.0015 . 2 . . . . A 149 GLN HB3 . 34544 1
1736 . 1 . 1 149 149 GLN HG2 H 1 2.4801 0.0015 . 2 . . . . A 149 GLN HG2 . 34544 1
1737 . 1 . 1 149 149 GLN HG3 H 1 2.4475 0.0015 . 2 . . . . A 149 GLN HG3 . 34544 1
1738 . 1 . 1 149 149 GLN HE21 H 1 6.8800 0.0015 . 1 . . . . A 149 GLN HE21 . 34544 1
1739 . 1 . 1 149 149 GLN HE22 H 1 7.5498 0.0015 . 1 . . . . A 149 GLN HE22 . 34544 1
1740 . 1 . 1 149 149 GLN C C 13 175.9165 0.04 . 1 . . . . A 149 GLN C . 34544 1
1741 . 1 . 1 149 149 GLN CA C 13 56.0803 0.04 . 1 . . . . A 149 GLN CA . 34544 1
1742 . 1 . 1 149 149 GLN CB C 13 29.1950 0.04 . 1 . . . . A 149 GLN CB . 34544 1
1743 . 1 . 1 149 149 GLN CG C 13 33.9464 0.04 . 1 . . . . A 149 GLN CG . 34544 1
1744 . 1 . 1 149 149 GLN N N 15 119.3920 0.04 . 1 . . . . A 149 GLN N . 34544 1
1745 . 1 . 1 149 149 GLN NE2 N 15 112.3943 0.04 . 1 . . . . A 149 GLN NE2 . 34544 1
1746 . 1 . 1 150 150 LYS H H 1 8.1315 0.0015 . 1 . . . . A 150 LYS H . 34544 1
1747 . 1 . 1 150 150 LYS HA H 1 4.4166 0.0015 . 1 . . . . A 150 LYS HA . 34544 1
1748 . 1 . 1 150 150 LYS HB2 H 1 1.9351 0.0015 . 2 . . . . A 150 LYS HB2 . 34544 1
1749 . 1 . 1 150 150 LYS HB3 H 1 1.8124 0.0015 . 2 . . . . A 150 LYS HB3 . 34544 1
1750 . 1 . 1 150 150 LYS HG2 H 1 1.5146 0.0015 . 2 . . . . A 150 LYS HG2 . 34544 1
1751 . 1 . 1 150 150 LYS HG3 H 1 1.4746 0.0015 . 2 . . . . A 150 LYS HG3 . 34544 1
1752 . 1 . 1 150 150 LYS C C 13 175.8116 0.04 . 1 . . . . A 150 LYS C . 34544 1
1753 . 1 . 1 150 150 LYS CA C 13 56.3889 0.04 . 1 . . . . A 150 LYS CA . 34544 1
1754 . 1 . 1 150 150 LYS CB C 13 33.1401 0.04 . 1 . . . . A 150 LYS CB . 34544 1
1755 . 1 . 1 150 150 LYS CG C 13 24.6721 0.04 . 1 . . . . A 150 LYS CG . 34544 1
1756 . 1 . 1 150 150 LYS N N 15 122.5239 0.04 . 1 . . . . A 150 LYS N . 34544 1
1757 . 1 . 1 151 151 SER H H 1 7.9889 0.0015 . 1 . . . . A 151 SER H . 34544 1
1758 . 1 . 1 151 151 SER CA C 13 60.0867 0.04 . 1 . . . . A 151 SER CA . 34544 1
1759 . 1 . 1 151 151 SER CB C 13 64.9627 0.04 . 1 . . . . A 151 SER CB . 34544 1
1760 . 1 . 1 151 151 SER N N 15 122.9995 0.04 . 1 . . . . A 151 SER N . 34544 1
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