Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27040
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27040 1
2 '2D 1H-13C HSQC' . . . 27040 1
3 '3D HNCO' . . . 27040 1
4 '3D HNCACB' . . . 27040 1
5 '3D CBCA(CO)NH' . . . 27040 1
6 '3D HCCH-TOCSY' . . . 27040 1
7 '3D (H)CC(CO)NH-TOCSY' . . . 27040 1
8 '3D H(CCCO)NH-TOCSY' . . . 27040 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.844 0.05 . 1 . . . . 1 GLY HA2 . 27040 1
2 . 1 1 1 1 GLY HA3 H 1 3.844 0.05 . 1 . . . . 1 GLY HA3 . 27040 1
3 . 1 1 1 1 GLY C C 13 169.210 0.1 . 1 . . . . 1 GLY C . 27040 1
4 . 1 1 1 1 GLY CA C 13 43.425 0.15 . 1 . . . . 1 GLY CA . 27040 1
5 . 1 1 2 2 VAL H H 1 8.168 0.01 . 1 . . . . 2 VAL H . 27040 1
6 . 1 1 2 2 VAL HA H 1 4.811 0.05 . 1 . . . . 2 VAL HA . 27040 1
7 . 1 1 2 2 VAL HB H 1 1.706 0.05 . 1 . . . . 2 VAL HB . 27040 1
8 . 1 1 2 2 VAL HG11 H 1 0.510 0.05 . 1 . . . . 2 VAL MG1 . 27040 1
9 . 1 1 2 2 VAL HG12 H 1 0.510 0.05 . 1 . . . . 2 VAL MG1 . 27040 1
10 . 1 1 2 2 VAL HG13 H 1 0.510 0.05 . 1 . . . . 2 VAL MG1 . 27040 1
11 . 1 1 2 2 VAL HG21 H 1 0.510 0.05 . 1 . . . . 2 VAL MG2 . 27040 1
12 . 1 1 2 2 VAL HG22 H 1 0.510 0.05 . 1 . . . . 2 VAL MG2 . 27040 1
13 . 1 1 2 2 VAL HG23 H 1 0.510 0.05 . 1 . . . . 2 VAL MG2 . 27040 1
14 . 1 1 2 2 VAL C C 13 174.650 0.1 . 1 . . . . 2 VAL C . 27040 1
15 . 1 1 2 2 VAL CA C 13 61.306 0.15 . 1 . . . . 2 VAL CA . 27040 1
16 . 1 1 2 2 VAL CB C 13 33.740 0.15 . 1 . . . . 2 VAL CB . 27040 1
17 . 1 1 2 2 VAL CG1 C 13 21.052 0.2 . 1 . . . . 2 VAL CG1 . 27040 1
18 . 1 1 2 2 VAL CG2 C 13 21.052 0.2 . 1 . . . . 2 VAL CG2 . 27040 1
19 . 1 1 2 2 VAL N N 15 120.464 0.05 . 1 . . . . 2 VAL N . 27040 1
20 . 1 1 3 3 PHE H H 1 8.769 0.01 . 1 . . . . 3 PHE H . 27040 1
21 . 1 1 3 3 PHE HA H 1 4.786 0.05 . 1 . . . . 3 PHE HA . 27040 1
22 . 1 1 3 3 PHE HB2 H 1 3.049 0.05 . 1 . . . . 3 PHE HB2 . 27040 1
23 . 1 1 3 3 PHE HB3 H 1 3.049 0.05 . 1 . . . . 3 PHE HB3 . 27040 1
24 . 1 1 3 3 PHE C C 13 173.743 0.1 . 1 . . . . 3 PHE C . 27040 1
25 . 1 1 3 3 PHE CA C 13 56.876 0.15 . 1 . . . . 3 PHE CA . 27040 1
26 . 1 1 3 3 PHE CB C 13 42.311 0.15 . 1 . . . . 3 PHE CB . 27040 1
27 . 1 1 3 3 PHE N N 15 126.833 0.05 . 1 . . . . 3 PHE N . 27040 1
28 . 1 1 4 4 ASN H H 1 8.699 0.01 . 1 . . . . 4 ASN H . 27040 1
29 . 1 1 4 4 ASN HA H 1 5.410 0.05 . 1 . . . . 4 ASN HA . 27040 1
30 . 1 1 4 4 ASN HB2 H 1 2.480 0.05 . 2 . . . . 4 ASN HB2 . 27040 1
31 . 1 1 4 4 ASN HB3 H 1 2.694 0.05 . 2 . . . . 4 ASN HB3 . 27040 1
32 . 1 1 4 4 ASN HD21 H 1 7.329 0.05 . 1 . . . . 4 ASN HD21 . 27040 1
33 . 1 1 4 4 ASN HD22 H 1 6.712 0.05 . 1 . . . . 4 ASN HD22 . 27040 1
34 . 1 1 4 4 ASN C C 13 173.679 0.1 . 1 . . . . 4 ASN C . 27040 1
35 . 1 1 4 4 ASN CA C 13 52.610 0.15 . 1 . . . . 4 ASN CA . 27040 1
36 . 1 1 4 4 ASN CB C 13 41.397 0.15 . 1 . . . . 4 ASN CB . 27040 1
37 . 1 1 4 4 ASN CG C 13 175.339 0.2 . 1 . . . . 4 ASN CG . 27040 1
38 . 1 1 4 4 ASN N N 15 123.946 0.05 . 1 . . . . 4 ASN N . 27040 1
39 . 1 1 4 4 ASN ND2 N 15 111.464 0.05 . 1 . . . . 4 ASN ND2 . 27040 1
40 . 1 1 5 5 TYR H H 1 9.016 0.01 . 1 . . . . 5 TYR H . 27040 1
41 . 1 1 5 5 TYR HA H 1 4.675 0.05 . 1 . . . . 5 TYR HA . 27040 1
42 . 1 1 5 5 TYR HB2 H 1 3.143 0.05 . 1 . . . . 5 TYR HB2 . 27040 1
43 . 1 1 5 5 TYR HB3 H 1 3.143 0.05 . 1 . . . . 5 TYR HB3 . 27040 1
44 . 1 1 5 5 TYR C C 13 174.183 0.1 . 1 . . . . 5 TYR C . 27040 1
45 . 1 1 5 5 TYR CA C 13 58.003 0.15 . 1 . . . . 5 TYR CA . 27040 1
46 . 1 1 5 5 TYR CB C 13 41.213 0.15 . 1 . . . . 5 TYR CB . 27040 1
47 . 1 1 5 5 TYR N N 15 125.484 0.05 . 1 . . . . 5 TYR N . 27040 1
48 . 1 1 6 6 GLU H H 1 8.427 0.01 . 1 . . . . 6 GLU H . 27040 1
49 . 1 1 6 6 GLU HA H 1 5.377 0.05 . 1 . . . . 6 GLU HA . 27040 1
50 . 1 1 6 6 GLU HB2 H 1 1.931 0.05 . 1 . . . . 6 GLU HB2 . 27040 1
51 . 1 1 6 6 GLU HB3 H 1 1.931 0.05 . 1 . . . . 6 GLU HB3 . 27040 1
52 . 1 1 6 6 GLU HG2 H 1 2.153 0.05 . 1 . . . . 6 GLU HG2 . 27040 1
53 . 1 1 6 6 GLU HG3 H 1 2.153 0.05 . 1 . . . . 6 GLU HG3 . 27040 1
54 . 1 1 6 6 GLU C C 13 175.779 0.1 . 1 . . . . 6 GLU C . 27040 1
55 . 1 1 6 6 GLU CA C 13 55.181 0.15 . 1 . . . . 6 GLU CA . 27040 1
56 . 1 1 6 6 GLU CB C 13 32.621 0.15 . 1 . . . . 6 GLU CB . 27040 1
57 . 1 1 6 6 GLU CG C 13 36.756 0.2 . 1 . . . . 6 GLU CG . 27040 1
58 . 1 1 6 6 GLU N N 15 122.930 0.05 . 1 . . . . 6 GLU N . 27040 1
59 . 1 1 7 7 ILE H H 1 9.168 0.01 . 1 . . . . 7 ILE H . 27040 1
60 . 1 1 7 7 ILE HA H 1 4.548 0.05 . 1 . . . . 7 ILE HA . 27040 1
61 . 1 1 7 7 ILE HB H 1 1.719 0.05 . 1 . . . . 7 ILE HB . 27040 1
62 . 1 1 7 7 ILE HG12 H 1 1.154 0.05 . 2 . . . . 7 ILE HG12 . 27040 1
63 . 1 1 7 7 ILE HG13 H 1 1.499 0.05 . 2 . . . . 7 ILE HG13 . 27040 1
64 . 1 1 7 7 ILE HG21 H 1 0.934 0.05 . 1 . . . . 7 ILE MG . 27040 1
65 . 1 1 7 7 ILE HG22 H 1 0.934 0.05 . 1 . . . . 7 ILE MG . 27040 1
66 . 1 1 7 7 ILE HG23 H 1 0.934 0.05 . 1 . . . . 7 ILE MG . 27040 1
67 . 1 1 7 7 ILE HD11 H 1 0.962 0.05 . 1 . . . . 7 ILE MD . 27040 1
68 . 1 1 7 7 ILE HD12 H 1 0.962 0.05 . 1 . . . . 7 ILE MD . 27040 1
69 . 1 1 7 7 ILE HD13 H 1 0.962 0.05 . 1 . . . . 7 ILE MD . 27040 1
70 . 1 1 7 7 ILE C C 13 174.153 0.1 . 1 . . . . 7 ILE C . 27040 1
71 . 1 1 7 7 ILE CA C 13 60.184 0.15 . 1 . . . . 7 ILE CA . 27040 1
72 . 1 1 7 7 ILE CB C 13 42.852 0.15 . 1 . . . . 7 ILE CB . 27040 1
73 . 1 1 7 7 ILE CG1 C 13 28.322 0.2 . 1 . . . . 7 ILE CG1 . 27040 1
74 . 1 1 7 7 ILE CG2 C 13 18.546 0.2 . 1 . . . . 7 ILE CG2 . 27040 1
75 . 1 1 7 7 ILE CD1 C 13 14.738 0.2 . 1 . . . . 7 ILE CD1 . 27040 1
76 . 1 1 7 7 ILE N N 15 123.124 0.05 . 1 . . . . 7 ILE N . 27040 1
77 . 1 1 8 8 GLU H H 1 8.455 0.01 . 1 . . . . 8 GLU H . 27040 1
78 . 1 1 8 8 GLU HA H 1 5.639 0.05 . 1 . . . . 8 GLU HA . 27040 1
79 . 1 1 8 8 GLU HB2 H 1 2.152 0.05 . 1 . . . . 8 GLU HB2 . 27040 1
80 . 1 1 8 8 GLU HB3 H 1 2.152 0.05 . 1 . . . . 8 GLU HB3 . 27040 1
81 . 1 1 8 8 GLU HG2 H 1 2.243 0.05 . 1 . . . . 8 GLU HG2 . 27040 1
82 . 1 1 8 8 GLU HG3 H 1 2.243 0.05 . 1 . . . . 8 GLU HG3 . 27040 1
83 . 1 1 8 8 GLU C C 13 175.692 0.1 . 1 . . . . 8 GLU C . 27040 1
84 . 1 1 8 8 GLU CA C 13 55.003 0.15 . 1 . . . . 8 GLU CA . 27040 1
85 . 1 1 8 8 GLU CB C 13 33.234 0.15 . 1 . . . . 8 GLU CB . 27040 1
86 . 1 1 8 8 GLU CG C 13 36.989 0.2 . 1 . . . . 8 GLU CG . 27040 1
87 . 1 1 8 8 GLU N N 15 124.545 0.05 . 1 . . . . 8 GLU N . 27040 1
88 . 1 1 9 9 THR H H 1 8.709 0.01 . 1 . . . . 9 THR H . 27040 1
89 . 1 1 9 9 THR HA H 1 4.872 0.05 . 1 . . . . 9 THR HA . 27040 1
90 . 1 1 9 9 THR HB H 1 4.000 0.05 . 1 . . . . 9 THR HB . 27040 1
91 . 1 1 9 9 THR HG21 H 1 1.154 0.05 . 1 . . . . 9 THR MG . 27040 1
92 . 1 1 9 9 THR HG22 H 1 1.154 0.05 . 1 . . . . 9 THR MG . 27040 1
93 . 1 1 9 9 THR HG23 H 1 1.154 0.05 . 1 . . . . 9 THR MG . 27040 1
94 . 1 1 9 9 THR C C 13 172.373 0.1 . 1 . . . . 9 THR C . 27040 1
95 . 1 1 9 9 THR CA C 13 60.178 0.15 . 1 . . . . 9 THR CA . 27040 1
96 . 1 1 9 9 THR CB C 13 70.256 0.15 . 1 . . . . 9 THR CB . 27040 1
97 . 1 1 9 9 THR CG2 C 13 21.538 0.2 . 1 . . . . 9 THR CG2 . 27040 1
98 . 1 1 9 9 THR N N 15 119.312 0.05 . 1 . . . . 9 THR N . 27040 1
99 . 1 1 10 10 THR H H 1 8.382 0.01 . 1 . . . . 10 THR H . 27040 1
100 . 1 1 10 10 THR HA H 1 5.102 0.05 . 1 . . . . 10 THR HA . 27040 1
101 . 1 1 10 10 THR HB H 1 4.343 0.05 . 1 . . . . 10 THR HB . 27040 1
102 . 1 1 10 10 THR HG21 H 1 1.265 0.05 . 1 . . . . 10 THR MG . 27040 1
103 . 1 1 10 10 THR HG22 H 1 1.265 0.05 . 1 . . . . 10 THR MG . 27040 1
104 . 1 1 10 10 THR HG23 H 1 1.265 0.05 . 1 . . . . 10 THR MG . 27040 1
105 . 1 1 10 10 THR C C 13 173.709 0.1 . 1 . . . . 10 THR C . 27040 1
106 . 1 1 10 10 THR CA C 13 60.864 0.15 . 1 . . . . 10 THR CA . 27040 1
107 . 1 1 10 10 THR CB C 13 71.663 0.15 . 1 . . . . 10 THR CB . 27040 1
108 . 1 1 10 10 THR CG2 C 13 21.990 0.2 . 1 . . . . 10 THR CG2 . 27040 1
109 . 1 1 10 10 THR N N 15 115.609 0.05 . 1 . . . . 10 THR N . 27040 1
110 . 1 1 11 11 SER H H 1 8.795 0.01 . 1 . . . . 11 SER H . 27040 1
111 . 1 1 11 11 SER HA H 1 5.020 0.05 . 1 . . . . 11 SER HA . 27040 1
112 . 1 1 11 11 SER HB2 H 1 3.463 0.05 . 2 . . . . 11 SER HB2 . 27040 1
113 . 1 1 11 11 SER HB3 H 1 3.719 0.05 . 2 . . . . 11 SER HB3 . 27040 1
114 . 1 1 11 11 SER C C 13 174.606 0.1 . 1 . . . . 11 SER C . 27040 1
115 . 1 1 11 11 SER CA C 13 56.142 0.15 . 1 . . . . 11 SER CA . 27040 1
116 . 1 1 11 11 SER CB C 13 65.570 0.15 . 1 . . . . 11 SER CB . 27040 1
117 . 1 1 11 11 SER N N 15 113.681 0.05 . 1 . . . . 11 SER N . 27040 1
118 . 1 1 12 12 VAL H H 1 7.613 0.01 . 1 . . . . 12 VAL H . 27040 1
119 . 1 1 12 12 VAL HA H 1 4.378 0.05 . 1 . . . . 12 VAL HA . 27040 1
120 . 1 1 12 12 VAL HB H 1 2.451 0.05 . 1 . . . . 12 VAL HB . 27040 1
121 . 1 1 12 12 VAL HG11 H 1 0.958 0.05 . 2 . . . . 12 VAL MG1 . 27040 1
122 . 1 1 12 12 VAL HG12 H 1 0.958 0.05 . 2 . . . . 12 VAL MG1 . 27040 1
123 . 1 1 12 12 VAL HG13 H 1 0.958 0.05 . 2 . . . . 12 VAL MG1 . 27040 1
124 . 1 1 12 12 VAL HG21 H 1 1.012 0.05 . 2 . . . . 12 VAL MG2 . 27040 1
125 . 1 1 12 12 VAL HG22 H 1 1.012 0.05 . 2 . . . . 12 VAL MG2 . 27040 1
126 . 1 1 12 12 VAL HG23 H 1 1.012 0.05 . 2 . . . . 12 VAL MG2 . 27040 1
127 . 1 1 12 12 VAL C C 13 175.986 0.1 . 1 . . . . 12 VAL C . 27040 1
128 . 1 1 12 12 VAL CA C 13 61.879 0.15 . 1 . . . . 12 VAL CA . 27040 1
129 . 1 1 12 12 VAL CB C 13 31.734 0.15 . 1 . . . . 12 VAL CB . 27040 1
130 . 1 1 12 12 VAL CG1 C 13 18.531 0.2 . 2 . . . . 12 VAL CG1 . 27040 1
131 . 1 1 12 12 VAL CG2 C 13 21.352 0.2 . 2 . . . . 12 VAL CG2 . 27040 1
132 . 1 1 12 12 VAL N N 15 118.543 0.05 . 1 . . . . 12 VAL N . 27040 1
133 . 1 1 13 13 ILE H H 1 8.419 0.01 . 1 . . . . 13 ILE H . 27040 1
134 . 1 1 13 13 ILE HA H 1 4.350 0.05 . 1 . . . . 13 ILE HA . 27040 1
135 . 1 1 13 13 ILE HB H 1 2.071 0.05 . 1 . . . . 13 ILE HB . 27040 1
136 . 1 1 13 13 ILE HD11 H 1 0.869 0.05 . 1 . . . . 13 ILE MD . 27040 1
137 . 1 1 13 13 ILE HD12 H 1 0.869 0.05 . 1 . . . . 13 ILE MD . 27040 1
138 . 1 1 13 13 ILE HD13 H 1 0.869 0.05 . 1 . . . . 13 ILE MD . 27040 1
139 . 1 1 13 13 ILE CA C 13 55.251 0.15 . 1 . . . . 13 ILE CA . 27040 1
140 . 1 1 13 13 ILE CB C 13 36.697 0.15 . 1 . . . . 13 ILE CB . 27040 1
141 . 1 1 13 13 ILE CD1 C 13 12.843 0.2 . 1 . . . . 13 ILE CD1 . 27040 1
142 . 1 1 13 13 ILE N N 15 125.550 0.05 . 1 . . . . 13 ILE N . 27040 1
143 . 1 1 14 14 PRO HA H 1 4.545 0.05 . 1 . . . . 14 PRO HA . 27040 1
144 . 1 1 14 14 PRO HB2 H 1 1.855 0.05 . 2 . . . . 14 PRO HB2 . 27040 1
145 . 1 1 14 14 PRO HB3 H 1 2.508 0.05 . 2 . . . . 14 PRO HB3 . 27040 1
146 . 1 1 14 14 PRO HG2 H 1 2.178 0.05 . 1 . . . . 14 PRO HG2 . 27040 1
147 . 1 1 14 14 PRO HG3 H 1 2.178 0.05 . 1 . . . . 14 PRO HG3 . 27040 1
148 . 1 1 14 14 PRO HD2 H 1 4.014 0.05 . 2 . . . . 14 PRO HD2 . 27040 1
149 . 1 1 14 14 PRO HD3 H 1 3.679 0.05 . 2 . . . . 14 PRO HD3 . 27040 1
150 . 1 1 14 14 PRO C C 13 177.413 0.1 . 1 . . . . 14 PRO C . 27040 1
151 . 1 1 14 14 PRO CA C 13 63.117 0.15 . 1 . . . . 14 PRO CA . 27040 1
152 . 1 1 14 14 PRO CB C 13 32.717 0.15 . 1 . . . . 14 PRO CB . 27040 1
153 . 1 1 14 14 PRO CG C 13 28.068 0.2 . 1 . . . . 14 PRO CG . 27040 1
154 . 1 1 14 14 PRO CD C 13 51.389 0.2 . 1 . . . . 14 PRO CD . 27040 1
155 . 1 1 15 15 ALA H H 1 8.581 0.01 . 1 . . . . 15 ALA H . 27040 1
156 . 1 1 15 15 ALA HA H 1 3.896 0.05 . 1 . . . . 15 ALA HA . 27040 1
157 . 1 1 15 15 ALA HB1 H 1 1.160 0.05 . 1 . . . . 15 ALA MB . 27040 1
158 . 1 1 15 15 ALA HB2 H 1 1.160 0.05 . 1 . . . . 15 ALA MB . 27040 1
159 . 1 1 15 15 ALA HB3 H 1 1.160 0.05 . 1 . . . . 15 ALA MB . 27040 1
160 . 1 1 15 15 ALA C C 13 178.203 0.1 . 1 . . . . 15 ALA C . 27040 1
161 . 1 1 15 15 ALA CA C 13 55.510 0.15 . 1 . . . . 15 ALA CA . 27040 1
162 . 1 1 15 15 ALA CB C 13 19.630 0.15 . 1 . . . . 15 ALA CB . 27040 1
163 . 1 1 15 15 ALA N N 15 124.543 0.05 . 1 . . . . 15 ALA N . 27040 1
164 . 1 1 16 16 ALA H H 1 8.474 0.01 . 1 . . . . 16 ALA H . 27040 1
165 . 1 1 16 16 ALA HA H 1 4.268 0.05 . 1 . . . . 16 ALA HA . 27040 1
166 . 1 1 16 16 ALA HB1 H 1 1.493 0.05 . 1 . . . . 16 ALA MB . 27040 1
167 . 1 1 16 16 ALA HB2 H 1 1.493 0.05 . 1 . . . . 16 ALA MB . 27040 1
168 . 1 1 16 16 ALA HB3 H 1 1.493 0.05 . 1 . . . . 16 ALA MB . 27040 1
169 . 1 1 16 16 ALA C C 13 179.983 0.1 . 1 . . . . 16 ALA C . 27040 1
170 . 1 1 16 16 ALA CA C 13 55.197 0.15 . 1 . . . . 16 ALA CA . 27040 1
171 . 1 1 16 16 ALA CB C 13 18.779 0.15 . 1 . . . . 16 ALA CB . 27040 1
172 . 1 1 16 16 ALA N N 15 115.946 0.05 . 1 . . . . 16 ALA N . 27040 1
173 . 1 1 17 17 ARG H H 1 6.717 0.01 . 1 . . . . 17 ARG H . 27040 1
174 . 1 1 17 17 ARG HA H 1 4.128 0.05 . 1 . . . . 17 ARG HA . 27040 1
175 . 1 1 17 17 ARG HB2 H 1 2.044 0.05 . 1 . . . . 17 ARG HB2 . 27040 1
176 . 1 1 17 17 ARG HB3 H 1 2.044 0.05 . 1 . . . . 17 ARG HB3 . 27040 1
177 . 1 1 17 17 ARG HG2 H 1 2.094 0.05 . 1 . . . . 17 ARG HG2 . 27040 1
178 . 1 1 17 17 ARG HG3 H 1 2.094 0.05 . 1 . . . . 17 ARG HG3 . 27040 1
179 . 1 1 17 17 ARG HD2 H 1 3.273 0.05 . 1 . . . . 17 ARG HD2 . 27040 1
180 . 1 1 17 17 ARG HD3 H 1 3.273 0.05 . 1 . . . . 17 ARG HD3 . 27040 1
181 . 1 1 17 17 ARG C C 13 177.251 0.1 . 1 . . . . 17 ARG C . 27040 1
182 . 1 1 17 17 ARG CA C 13 58.914 0.15 . 1 . . . . 17 ARG CA . 27040 1
183 . 1 1 17 17 ARG CB C 13 30.507 0.15 . 1 . . . . 17 ARG CB . 27040 1
184 . 1 1 17 17 ARG CG C 13 28.489 0.2 . 1 . . . . 17 ARG CG . 27040 1
185 . 1 1 17 17 ARG CD C 13 44.450 0.2 . 1 . . . . 17 ARG CD . 27040 1
186 . 1 1 17 17 ARG N N 15 117.311 0.05 . 1 . . . . 17 ARG N . 27040 1
187 . 1 1 18 18 LEU H H 1 8.258 0.01 . 1 . . . . 18 LEU H . 27040 1
188 . 1 1 18 18 LEU HA H 1 3.794 0.05 . 1 . . . . 18 LEU HA . 27040 1
189 . 1 1 18 18 LEU HB2 H 1 1.151 0.05 . 2 . . . . 18 LEU HB2 . 27040 1
190 . 1 1 18 18 LEU HB3 H 1 1.795 0.05 . 2 . . . . 18 LEU HB3 . 27040 1
191 . 1 1 18 18 LEU HG H 1 0.860 0.05 . 1 . . . . 18 LEU HG . 27040 1
192 . 1 1 18 18 LEU HD11 H 1 0.787 0.05 . 2 . . . . 18 LEU MD1 . 27040 1
193 . 1 1 18 18 LEU HD12 H 1 0.787 0.05 . 2 . . . . 18 LEU MD1 . 27040 1
194 . 1 1 18 18 LEU HD13 H 1 0.787 0.05 . 2 . . . . 18 LEU MD1 . 27040 1
195 . 1 1 18 18 LEU HD21 H 1 0.622 0.05 . 2 . . . . 18 LEU MD2 . 27040 1
196 . 1 1 18 18 LEU HD22 H 1 0.622 0.05 . 2 . . . . 18 LEU MD2 . 27040 1
197 . 1 1 18 18 LEU HD23 H 1 0.622 0.05 . 2 . . . . 18 LEU MD2 . 27040 1
198 . 1 1 18 18 LEU C C 13 178.768 0.1 . 1 . . . . 18 LEU C . 27040 1
199 . 1 1 18 18 LEU CA C 13 57.689 0.15 . 1 . . . . 18 LEU CA . 27040 1
200 . 1 1 18 18 LEU CB C 13 41.565 0.15 . 1 . . . . 18 LEU CB . 27040 1
201 . 1 1 18 18 LEU CG C 13 27.389 0.2 . 1 . . . . 18 LEU CG . 27040 1
202 . 1 1 18 18 LEU CD1 C 13 22.609 0.2 . 1 . . . . 18 LEU CD1 . 27040 1
203 . 1 1 18 18 LEU CD2 C 13 22.609 0.2 . 1 . . . . 18 LEU CD2 . 27040 1
204 . 1 1 18 18 LEU N N 15 118.598 0.05 . 1 . . . . 18 LEU N . 27040 1
205 . 1 1 19 19 PHE H H 1 8.750 0.01 . 1 . . . . 19 PHE H . 27040 1
206 . 1 1 19 19 PHE HA H 1 3.792 0.05 . 1 . . . . 19 PHE HA . 27040 1
207 . 1 1 19 19 PHE HB2 H 1 2.803 0.05 . 1 . . . . 19 PHE HB2 . 27040 1
208 . 1 1 19 19 PHE HB3 H 1 2.803 0.05 . 1 . . . . 19 PHE HB3 . 27040 1
209 . 1 1 19 19 PHE C C 13 177.433 0.1 . 1 . . . . 19 PHE C . 27040 1
210 . 1 1 19 19 PHE CA C 13 62.633 0.15 . 1 . . . . 19 PHE CA . 27040 1
211 . 1 1 19 19 PHE CB C 13 39.721 0.15 . 1 . . . . 19 PHE CB . 27040 1
212 . 1 1 19 19 PHE N N 15 118.119 0.05 . 1 . . . . 19 PHE N . 27040 1
213 . 1 1 20 20 LYS H H 1 7.758 0.01 . 1 . . . . 20 LYS H . 27040 1
214 . 1 1 20 20 LYS HA H 1 3.739 0.05 . 1 . . . . 20 LYS HA . 27040 1
215 . 1 1 20 20 LYS HB2 H 1 2.130 0.05 . 1 . . . . 20 LYS HB2 . 27040 1
216 . 1 1 20 20 LYS HB3 H 1 2.130 0.05 . 1 . . . . 20 LYS HB3 . 27040 1
217 . 1 1 20 20 LYS HG2 H 1 1.635 0.05 . 1 . . . . 20 LYS HG2 . 27040 1
218 . 1 1 20 20 LYS HG3 H 1 1.635 0.05 . 1 . . . . 20 LYS HG3 . 27040 1
219 . 1 1 20 20 LYS HD2 H 1 1.856 0.05 . 1 . . . . 20 LYS HD2 . 27040 1
220 . 1 1 20 20 LYS HD3 H 1 1.856 0.05 . 1 . . . . 20 LYS HD3 . 27040 1
221 . 1 1 20 20 LYS HE2 H 1 3.087 0.05 . 1 . . . . 20 LYS HE2 . 27040 1
222 . 1 1 20 20 LYS HE3 H 1 3.087 0.05 . 1 . . . . 20 LYS HE3 . 27040 1
223 . 1 1 20 20 LYS C C 13 176.880 0.1 . 1 . . . . 20 LYS C . 27040 1
224 . 1 1 20 20 LYS CA C 13 60.093 0.15 . 1 . . . . 20 LYS CA . 27040 1
225 . 1 1 20 20 LYS CB C 13 33.280 0.15 . 1 . . . . 20 LYS CB . 27040 1
226 . 1 1 20 20 LYS CG C 13 26.113 0.2 . 1 . . . . 20 LYS CG . 27040 1
227 . 1 1 20 20 LYS CD C 13 29.870 0.2 . 1 . . . . 20 LYS CD . 27040 1
228 . 1 1 20 20 LYS CE C 13 42.296 0.2 . 1 . . . . 20 LYS CE . 27040 1
229 . 1 1 20 20 LYS N N 15 117.620 0.05 . 1 . . . . 20 LYS N . 27040 1
230 . 1 1 21 21 ALA H H 1 7.529 0.01 . 1 . . . . 21 ALA H . 27040 1
231 . 1 1 21 21 ALA HA H 1 3.044 0.05 . 1 . . . . 21 ALA HA . 27040 1
232 . 1 1 21 21 ALA HB1 H 1 0.683 0.05 . 1 . . . . 21 ALA HB1 . 27040 1
233 . 1 1 21 21 ALA HB2 H 1 0.683 0.05 . 1 . . . . 21 ALA HB2 . 27040 1
234 . 1 1 21 21 ALA HB3 H 1 0.683 0.05 . 1 . . . . 21 ALA HB3 . 27040 1
235 . 1 1 21 21 ALA C C 13 175.022 0.1 . 1 . . . . 21 ALA C . 27040 1
236 . 1 1 21 21 ALA CA C 13 54.431 0.15 . 1 . . . . 21 ALA CA . 27040 1
237 . 1 1 21 21 ALA CB C 13 21.631 0.15 . 1 . . . . 21 ALA CB . 27040 1
238 . 1 1 21 21 ALA N N 15 119.668 0.05 . 1 . . . . 21 ALA N . 27040 1
239 . 1 1 22 22 PHE H H 1 8.260 0.01 . 1 . . . . 22 PHE H . 27040 1
240 . 1 1 22 22 PHE HA H 1 4.109 0.05 . 1 . . . . 22 PHE HA . 27040 1
241 . 1 1 22 22 PHE HB2 H 1 2.855 0.05 . 1 . . . . 22 PHE HB2 . 27040 1
242 . 1 1 22 22 PHE HB3 H 1 2.855 0.05 . 1 . . . . 22 PHE HB3 . 27040 1
243 . 1 1 22 22 PHE CA C 13 56.400 0.15 . 1 . . . . 22 PHE CA . 27040 1
244 . 1 1 22 22 PHE CB C 13 40.863 0.15 . 1 . . . . 22 PHE CB . 27040 1
245 . 1 1 22 22 PHE N N 15 111.265 0.05 . 1 . . . . 22 PHE N . 27040 1
246 . 1 1 23 23 ILE HA H 1 3.605 0.05 . 1 . . . . 23 ILE HA . 27040 1
247 . 1 1 23 23 ILE HB H 1 1.275 0.05 . 1 . . . . 23 ILE HB . 27040 1
248 . 1 1 23 23 ILE HG12 H 1 0.950 0.05 . 1 . . . . 23 ILE HG12 . 27040 1
249 . 1 1 23 23 ILE HG13 H 1 0.950 0.05 . 1 . . . . 23 ILE HG13 . 27040 1
250 . 1 1 23 23 ILE HG21 H 1 -0.362 0.05 . 1 . . . . 23 ILE MG . 27040 1
251 . 1 1 23 23 ILE HG22 H 1 -0.362 0.05 . 1 . . . . 23 ILE MG . 27040 1
252 . 1 1 23 23 ILE HG23 H 1 -0.362 0.05 . 1 . . . . 23 ILE MG . 27040 1
253 . 1 1 23 23 ILE HD11 H 1 0.149 0.05 . 1 . . . . 23 ILE MD . 27040 1
254 . 1 1 23 23 ILE HD12 H 1 0.149 0.05 . 1 . . . . 23 ILE MD . 27040 1
255 . 1 1 23 23 ILE HD13 H 1 0.149 0.05 . 1 . . . . 23 ILE MD . 27040 1
256 . 1 1 23 23 ILE C C 13 178.753 0.1 . 1 . . . . 23 ILE C . 27040 1
257 . 1 1 23 23 ILE CA C 13 59.605 0.15 . 1 . . . . 23 ILE CA . 27040 1
258 . 1 1 23 23 ILE CB C 13 34.818 0.15 . 1 . . . . 23 ILE CB . 27040 1
259 . 1 1 23 23 ILE CG1 C 13 27.154 0.2 . 1 . . . . 23 ILE CG1 . 27040 1
260 . 1 1 23 23 ILE CG2 C 13 17.033 0.2 . 1 . . . . 23 ILE CG2 . 27040 1
261 . 1 1 23 23 ILE CD1 C 13 10.233 0.2 . 1 . . . . 23 ILE CD1 . 27040 1
262 . 1 1 24 24 LEU H H 1 7.696 0.01 . 1 . . . . 24 LEU H . 27040 1
263 . 1 1 24 24 LEU HA H 1 3.788 0.05 . 1 . . . . 24 LEU HA . 27040 1
264 . 1 1 24 24 LEU HB2 H 1 1.433 0.05 . 2 . . . . 24 LEU HB2 . 27040 1
265 . 1 1 24 24 LEU HB3 H 1 2.105 0.05 . 2 . . . . 24 LEU HB3 . 27040 1
266 . 1 1 24 24 LEU HG H 1 1.057 0.05 . 1 . . . . 24 LEU HG . 27040 1
267 . 1 1 24 24 LEU HD11 H 1 1.061 0.05 . 2 . . . . 24 LEU MD1 . 27040 1
268 . 1 1 24 24 LEU HD12 H 1 1.061 0.05 . 2 . . . . 24 LEU MD1 . 27040 1
269 . 1 1 24 24 LEU HD13 H 1 1.061 0.05 . 2 . . . . 24 LEU MD1 . 27040 1
270 . 1 1 24 24 LEU HD21 H 1 0.616 0.05 . 2 . . . . 24 LEU MD2 . 27040 1
271 . 1 1 24 24 LEU HD22 H 1 0.616 0.05 . 2 . . . . 24 LEU MD2 . 27040 1
272 . 1 1 24 24 LEU HD23 H 1 0.616 0.05 . 2 . . . . 24 LEU MD2 . 27040 1
273 . 1 1 24 24 LEU C C 13 178.767 0.1 . 1 . . . . 24 LEU C . 27040 1
274 . 1 1 24 24 LEU CA C 13 57.849 0.15 . 1 . . . . 24 LEU CA . 27040 1
275 . 1 1 24 24 LEU CB C 13 39.812 0.15 . 1 . . . . 24 LEU CB . 27040 1
276 . 1 1 24 24 LEU CG C 13 25.957 0.2 . 1 . . . . 24 LEU CG . 27040 1
277 . 1 1 24 24 LEU CD1 C 13 25.955 0.2 . 2 . . . . 24 LEU CD1 . 27040 1
278 . 1 1 24 24 LEU CD2 C 13 21.457 0.2 . 2 . . . . 24 LEU CD2 . 27040 1
279 . 1 1 24 24 LEU N N 15 116.923 0.05 . 1 . . . . 24 LEU N . 27040 1
280 . 1 1 25 25 ASP H H 1 7.270 0.01 . 1 . . . . 25 ASP H . 27040 1
281 . 1 1 25 25 ASP HA H 1 5.517 0.05 . 1 . . . . 25 ASP HA . 27040 1
282 . 1 1 25 25 ASP HB2 H 1 2.575 0.05 . 2 . . . . 25 ASP HB2 . 27040 1
283 . 1 1 25 25 ASP HB3 H 1 2.911 0.05 . 2 . . . . 25 ASP HB3 . 27040 1
284 . 1 1 25 25 ASP C C 13 178.306 0.1 . 1 . . . . 25 ASP C . 27040 1
285 . 1 1 25 25 ASP CA C 13 52.589 0.15 . 1 . . . . 25 ASP CA . 27040 1
286 . 1 1 25 25 ASP CB C 13 43.185 0.15 . 1 . . . . 25 ASP CB . 27040 1
287 . 1 1 25 25 ASP N N 15 116.389 0.05 . 1 . . . . 25 ASP N . 27040 1
288 . 1 1 26 26 GLY H H 1 6.847 0.01 . 1 . . . . 26 GLY H . 27040 1
289 . 1 1 26 26 GLY HA2 H 1 3.570 0.05 . 2 . . . . 26 GLY HA2 . 27040 1
290 . 1 1 26 26 GLY HA3 H 1 3.890 0.05 . 2 . . . . 26 GLY HA3 . 27040 1
291 . 1 1 26 26 GLY C C 13 174.787 0.1 . 1 . . . . 26 GLY C . 27040 1
292 . 1 1 26 26 GLY CA C 13 48.667 0.15 . 1 . . . . 26 GLY CA . 27040 1
293 . 1 1 26 26 GLY N N 15 108.352 0.05 . 1 . . . . 26 GLY N . 27040 1
294 . 1 1 27 27 ASP H H 1 8.254 0.01 . 1 . . . . 27 ASP H . 27040 1
295 . 1 1 27 27 ASP HA H 1 3.700 0.05 . 1 . . . . 27 ASP HA . 27040 1
296 . 1 1 27 27 ASP HB2 H 1 2.372 0.05 . 1 . . . . 27 ASP HB2 . 27040 1
297 . 1 1 27 27 ASP HB3 H 1 2.372 0.05 . 1 . . . . 27 ASP HB3 . 27040 1
298 . 1 1 27 27 ASP C C 13 175.976 0.1 . 1 . . . . 27 ASP C . 27040 1
299 . 1 1 27 27 ASP CA C 13 56.716 0.15 . 1 . . . . 27 ASP CA . 27040 1
300 . 1 1 27 27 ASP CB C 13 39.983 0.15 . 1 . . . . 27 ASP CB . 27040 1
301 . 1 1 27 27 ASP N N 15 117.568 0.05 . 1 . . . . 27 ASP N . 27040 1
302 . 1 1 28 28 ASN H H 1 7.080 0.01 . 1 . . . . 28 ASN H . 27040 1
303 . 1 1 28 28 ASN HA H 1 4.642 0.05 . 1 . . . . 28 ASN HA . 27040 1
304 . 1 1 28 28 ASN HB2 H 1 2.689 0.05 . 1 . . . . 28 ASN HB2 . 27040 1
305 . 1 1 28 28 ASN HB3 H 1 2.689 0.05 . 1 . . . . 28 ASN HB3 . 27040 1
306 . 1 1 28 28 ASN HD21 H 1 8.300 0.05 . 1 . . . . 28 ASN HD21 . 27040 1
307 . 1 1 28 28 ASN HD22 H 1 6.964 0.05 . 1 . . . . 28 ASN HD22 . 27040 1
308 . 1 1 28 28 ASN C C 13 176.911 0.1 . 1 . . . . 28 ASN C . 27040 1
309 . 1 1 28 28 ASN CA C 13 53.760 0.15 . 1 . . . . 28 ASN CA . 27040 1
310 . 1 1 28 28 ASN CB C 13 40.495 0.15 . 1 . . . . 28 ASN CB . 27040 1
311 . 1 1 28 28 ASN CG C 13 176.349 0.2 . 1 . . . . 28 ASN CG . 27040 1
312 . 1 1 28 28 ASN N N 15 111.194 0.05 . 1 . . . . 28 ASN N . 27040 1
313 . 1 1 28 28 ASN ND2 N 15 116.466 0.05 . 1 . . . . 28 ASN ND2 . 27040 1
314 . 1 1 29 29 LEU H H 1 8.388 0.01 . 1 . . . . 29 LEU H . 27040 1
315 . 1 1 29 29 LEU HA H 1 4.018 0.05 . 1 . . . . 29 LEU HA . 27040 1
316 . 1 1 29 29 LEU HB2 H 1 1.512 0.05 . 1 . . . . 29 LEU HB2 . 27040 1
317 . 1 1 29 29 LEU HB3 H 1 1.512 0.05 . 1 . . . . 29 LEU HB3 . 27040 1
318 . 1 1 29 29 LEU HG H 1 1.512 0.05 . 1 . . . . 29 LEU HG . 27040 1
319 . 1 1 29 29 LEU HD11 H 1 0.616 0.05 . 2 . . . . 29 LEU MD1 . 27040 1
320 . 1 1 29 29 LEU HD12 H 1 0.616 0.05 . 2 . . . . 29 LEU MD1 . 27040 1
321 . 1 1 29 29 LEU HD13 H 1 0.616 0.05 . 2 . . . . 29 LEU MD1 . 27040 1
322 . 1 1 29 29 LEU HD21 H 1 0.330 0.05 . 2 . . . . 29 LEU MD2 . 27040 1
323 . 1 1 29 29 LEU HD22 H 1 0.330 0.05 . 2 . . . . 29 LEU MD2 . 27040 1
324 . 1 1 29 29 LEU HD23 H 1 0.330 0.05 . 2 . . . . 29 LEU MD2 . 27040 1
325 . 1 1 29 29 LEU C C 13 178.445 0.1 . 1 . . . . 29 LEU C . 27040 1
326 . 1 1 29 29 LEU CA C 13 57.623 0.15 . 1 . . . . 29 LEU CA . 27040 1
327 . 1 1 29 29 LEU CB C 13 42.737 0.15 . 1 . . . . 29 LEU CB . 27040 1
328 . 1 1 29 29 LEU CG C 13 26.949 0.2 . 1 . . . . 29 LEU CG . 27040 1
329 . 1 1 29 29 LEU CD1 C 13 26.913 0.2 . 2 . . . . 29 LEU CD1 . 27040 1
330 . 1 1 29 29 LEU CD2 C 13 22.058 0.2 . 2 . . . . 29 LEU CD2 . 27040 1
331 . 1 1 29 29 LEU N N 15 119.921 0.05 . 1 . . . . 29 LEU N . 27040 1
332 . 1 1 30 30 VAL H H 1 8.649 0.01 . 1 . . . . 30 VAL H . 27040 1
333 . 1 1 30 30 VAL CA C 13 69.115 0.15 . 1 . . . . 30 VAL CA . 27040 1
334 . 1 1 30 30 VAL CB C 13 28.137 0.15 . 1 . . . . 30 VAL CB . 27040 1
335 . 1 1 30 30 VAL N N 15 116.024 0.05 . 1 . . . . 30 VAL N . 27040 1
336 . 1 1 31 31 PRO HA H 1 4.273 0.05 . 1 . . . . 31 PRO HA . 27040 1
337 . 1 1 31 31 PRO HB2 H 1 1.620 0.05 . 1 . . . . 31 PRO HB2 . 27040 1
338 . 1 1 31 31 PRO HB3 H 1 1.620 0.05 . 1 . . . . 31 PRO HB3 . 27040 1
339 . 1 1 31 31 PRO HG2 H 1 1.362 0.05 . 2 . . . . 31 PRO HG2 . 27040 1
340 . 1 1 31 31 PRO HG3 H 1 2.133 0.05 . 2 . . . . 31 PRO HG3 . 27040 1
341 . 1 1 31 31 PRO HD2 H 1 3.256 0.05 . 2 . . . . 31 PRO HD2 . 27040 1
342 . 1 1 31 31 PRO HD3 H 1 3.409 0.05 . 2 . . . . 31 PRO HD3 . 27040 1
343 . 1 1 31 31 PRO C C 13 177.461 0.1 . 1 . . . . 31 PRO C . 27040 1
344 . 1 1 31 31 PRO CA C 13 64.693 0.15 . 1 . . . . 31 PRO CA . 27040 1
345 . 1 1 31 31 PRO CB C 13 30.842 0.15 . 1 . . . . 31 PRO CB . 27040 1
346 . 1 1 31 31 PRO CG C 13 28.661 0.2 . 1 . . . . 31 PRO CG . 27040 1
347 . 1 1 31 31 PRO CD C 13 49.991 0.2 . 1 . . . . 31 PRO CD . 27040 1
348 . 1 1 32 32 LYS H H 1 6.578 0.01 . 1 . . . . 32 LYS H . 27040 1
349 . 1 1 32 32 LYS HA H 1 4.120 0.05 . 1 . . . . 32 LYS HA . 27040 1
350 . 1 1 32 32 LYS HB2 H 1 1.885 0.05 . 1 . . . . 32 LYS HB2 . 27040 1
351 . 1 1 32 32 LYS HB3 H 1 1.885 0.05 . 1 . . . . 32 LYS HB3 . 27040 1
352 . 1 1 32 32 LYS HG2 H 1 1.509 0.05 . 2 . . . . 32 LYS HG2 . 27040 1
353 . 1 1 32 32 LYS HG3 H 1 1.283 0.05 . 2 . . . . 32 LYS HG3 . 27040 1
354 . 1 1 32 32 LYS HD2 H 1 1.591 0.05 . 1 . . . . 32 LYS HD2 . 27040 1
355 . 1 1 32 32 LYS HD3 H 1 1.591 0.05 . 1 . . . . 32 LYS HD3 . 27040 1
356 . 1 1 32 32 LYS HE2 H 1 2.907 0.05 . 1 . . . . 32 LYS HE2 . 27040 1
357 . 1 1 32 32 LYS HE3 H 1 2.907 0.05 . 1 . . . . 32 LYS HE3 . 27040 1
358 . 1 1 32 32 LYS C C 13 178.998 0.1 . 1 . . . . 32 LYS C . 27040 1
359 . 1 1 32 32 LYS CA C 13 58.408 0.15 . 1 . . . . 32 LYS CA . 27040 1
360 . 1 1 32 32 LYS CB C 13 32.968 0.15 . 1 . . . . 32 LYS CB . 27040 1
361 . 1 1 32 32 LYS CG C 13 25.085 0.2 . 1 . . . . 32 LYS CG . 27040 1
362 . 1 1 32 32 LYS CD C 13 29.354 0.2 . 1 . . . . 32 LYS CD . 27040 1
363 . 1 1 32 32 LYS CE C 13 42.115 0.2 . 1 . . . . 32 LYS CE . 27040 1
364 . 1 1 32 32 LYS N N 15 112.446 0.05 . 1 . . . . 32 LYS N . 27040 1
365 . 1 1 33 33 VAL H H 1 7.680 0.01 . 1 . . . . 33 VAL H . 27040 1
366 . 1 1 33 33 VAL HA H 1 4.453 0.05 . 1 . . . . 33 VAL HA . 27040 1
367 . 1 1 33 33 VAL HB H 1 2.354 0.05 . 1 . . . . 33 VAL HB . 27040 1
368 . 1 1 33 33 VAL HG11 H 1 0.670 0.05 . 2 . . . . 33 VAL MG1 . 27040 1
369 . 1 1 33 33 VAL HG12 H 1 0.670 0.05 . 2 . . . . 33 VAL MG1 . 27040 1
370 . 1 1 33 33 VAL HG13 H 1 0.670 0.05 . 2 . . . . 33 VAL MG1 . 27040 1
371 . 1 1 33 33 VAL HG21 H 1 0.796 0.05 . 2 . . . . 33 VAL MG2 . 27040 1
372 . 1 1 33 33 VAL HG22 H 1 0.796 0.05 . 2 . . . . 33 VAL MG2 . 27040 1
373 . 1 1 33 33 VAL HG23 H 1 0.796 0.05 . 2 . . . . 33 VAL MG2 . 27040 1
374 . 1 1 33 33 VAL C C 13 175.818 0.1 . 1 . . . . 33 VAL C . 27040 1
375 . 1 1 33 33 VAL CA C 13 61.283 0.15 . 1 . . . . 33 VAL CA . 27040 1
376 . 1 1 33 33 VAL CB C 13 32.396 0.15 . 1 . . . . 33 VAL CB . 27040 1
377 . 1 1 33 33 VAL CG1 C 13 22.544 0.2 . 2 . . . . 33 VAL CG1 . 27040 1
378 . 1 1 33 33 VAL CG2 C 13 19.504 0.2 . 2 . . . . 33 VAL CG2 . 27040 1
379 . 1 1 33 33 VAL N N 15 109.567 0.05 . 1 . . . . 33 VAL N . 27040 1
380 . 1 1 34 34 ALA H H 1 8.370 0.01 . 1 . . . . 34 ALA H . 27040 1
381 . 1 1 34 34 ALA HA H 1 5.131 0.05 . 1 . . . . 34 ALA HA . 27040 1
382 . 1 1 34 34 ALA HB1 H 1 1.133 0.05 . 1 . . . . 34 ALA MB . 27040 1
383 . 1 1 34 34 ALA HB2 H 1 1.133 0.05 . 1 . . . . 34 ALA MB . 27040 1
384 . 1 1 34 34 ALA HB3 H 1 1.133 0.05 . 1 . . . . 34 ALA MB . 27040 1
385 . 1 1 34 34 ALA CA C 13 50.205 0.15 . 1 . . . . 34 ALA CA . 27040 1
386 . 1 1 34 34 ALA CB C 13 18.532 0.15 . 1 . . . . 34 ALA CB . 27040 1
387 . 1 1 34 34 ALA N N 15 124.781 0.05 . 1 . . . . 34 ALA N . 27040 1
388 . 1 1 35 35 PRO HA H 1 4.890 0.05 . 1 . . . . 35 PRO HA . 27040 1
389 . 1 1 35 35 PRO HB2 H 1 2.030 0.05 . 2 . . . . 35 PRO HB2 . 27040 1
390 . 1 1 35 35 PRO HB3 H 1 2.458 0.05 . 2 . . . . 35 PRO HB3 . 27040 1
391 . 1 1 35 35 PRO HG2 H 1 1.962 0.05 . 1 . . . . 35 PRO HG2 . 27040 1
392 . 1 1 35 35 PRO HG3 H 1 1.962 0.05 . 1 . . . . 35 PRO HG3 . 27040 1
393 . 1 1 35 35 PRO HD2 H 1 3.783 0.05 . 1 . . . . 35 PRO HD2 . 27040 1
394 . 1 1 35 35 PRO HD3 H 1 3.783 0.05 . 1 . . . . 35 PRO HD3 . 27040 1
395 . 1 1 35 35 PRO C C 13 177.596 0.1 . 1 . . . . 35 PRO C . 27040 1
396 . 1 1 35 35 PRO CA C 13 64.414 0.15 . 1 . . . . 35 PRO CA . 27040 1
397 . 1 1 35 35 PRO CB C 13 31.435 0.15 . 1 . . . . 35 PRO CB . 27040 1
398 . 1 1 35 35 PRO CG C 13 27.240 0.2 . 1 . . . . 35 PRO CG . 27040 1
399 . 1 1 35 35 PRO CD C 13 50.476 0.2 . 1 . . . . 35 PRO CD . 27040 1
400 . 1 1 36 36 GLN H H 1 9.072 0.01 . 1 . . . . 36 GLN H . 27040 1
401 . 1 1 36 36 GLN HA H 1 4.327 0.05 . 1 . . . . 36 GLN HA . 27040 1
402 . 1 1 36 36 GLN HB2 H 1 2.256 0.05 . 1 . . . . 36 GLN HB2 . 27040 1
403 . 1 1 36 36 GLN HB3 H 1 2.256 0.05 . 1 . . . . 36 GLN HB3 . 27040 1
404 . 1 1 36 36 GLN HG2 H 1 2.601 0.05 . 1 . . . . 36 GLN HG2 . 27040 1
405 . 1 1 36 36 GLN HG3 H 1 2.601 0.05 . 1 . . . . 36 GLN HG3 . 27040 1
406 . 1 1 36 36 GLN HE21 H 1 7.602 0.05 . 1 . . . . 36 GLN HE21 . 27040 1
407 . 1 1 36 36 GLN HE22 H 1 7.233 0.05 . 1 . . . . 36 GLN HE22 . 27040 1
408 . 1 1 36 36 GLN C C 13 175.077 0.1 . 1 . . . . 36 GLN C . 27040 1
409 . 1 1 36 36 GLN CA C 13 56.288 0.15 . 1 . . . . 36 GLN CA . 27040 1
410 . 1 1 36 36 GLN CB C 13 26.784 0.15 . 1 . . . . 36 GLN CB . 27040 1
411 . 1 1 36 36 GLN CG C 13 33.183 0.2 . 1 . . . . 36 GLN CG . 27040 1
412 . 1 1 36 36 GLN CD C 13 181.382 0.2 . 1 . . . . 36 GLN CD . 27040 1
413 . 1 1 36 36 GLN N N 15 117.797 0.05 . 1 . . . . 36 GLN N . 27040 1
414 . 1 1 36 36 GLN NE2 N 15 111.191 0.05 . 1 . . . . 36 GLN NE2 . 27040 1
415 . 1 1 37 37 ALA H H 1 8.155 0.01 . 1 . . . . 37 ALA H . 27040 1
416 . 1 1 37 37 ALA HA H 1 4.664 0.05 . 1 . . . . 37 ALA HA . 27040 1
417 . 1 1 37 37 ALA HB1 H 1 1.413 0.05 . 1 . . . . 37 ALA MB . 27040 1
418 . 1 1 37 37 ALA HB2 H 1 1.413 0.05 . 1 . . . . 37 ALA MB . 27040 1
419 . 1 1 37 37 ALA HB3 H 1 1.413 0.05 . 1 . . . . 37 ALA MB . 27040 1
420 . 1 1 37 37 ALA C C 13 174.438 0.1 . 1 . . . . 37 ALA C . 27040 1
421 . 1 1 37 37 ALA CA C 13 52.874 0.15 . 1 . . . . 37 ALA CA . 27040 1
422 . 1 1 37 37 ALA CB C 13 22.057 0.15 . 1 . . . . 37 ALA CB . 27040 1
423 . 1 1 37 37 ALA N N 15 124.450 0.05 . 1 . . . . 37 ALA N . 27040 1
424 . 1 1 38 38 ILE H H 1 7.614 0.01 . 1 . . . . 38 ILE H . 27040 1
425 . 1 1 38 38 ILE HA H 1 4.109 0.05 . 1 . . . . 38 ILE HA . 27040 1
426 . 1 1 38 38 ILE HB H 1 1.464 0.05 . 1 . . . . 38 ILE HB . 27040 1
427 . 1 1 38 38 ILE HG12 H 1 1.184 0.05 . 1 . . . . 38 ILE HG12 . 27040 1
428 . 1 1 38 38 ILE HG13 H 1 1.184 0.05 . 1 . . . . 38 ILE HG13 . 27040 1
429 . 1 1 38 38 ILE HG21 H 1 0.515 0.05 . 1 . . . . 38 ILE MG . 27040 1
430 . 1 1 38 38 ILE HG22 H 1 0.515 0.05 . 1 . . . . 38 ILE MG . 27040 1
431 . 1 1 38 38 ILE HG23 H 1 0.515 0.05 . 1 . . . . 38 ILE MG . 27040 1
432 . 1 1 38 38 ILE HD11 H 1 0.670 0.05 . 1 . . . . 38 ILE MD . 27040 1
433 . 1 1 38 38 ILE HD12 H 1 0.670 0.05 . 1 . . . . 38 ILE MD . 27040 1
434 . 1 1 38 38 ILE HD13 H 1 0.670 0.05 . 1 . . . . 38 ILE MD . 27040 1
435 . 1 1 38 38 ILE C C 13 173.798 0.1 . 1 . . . . 38 ILE C . 27040 1
436 . 1 1 38 38 ILE CA C 13 59.060 0.15 . 1 . . . . 38 ILE CA . 27040 1
437 . 1 1 38 38 ILE CB C 13 41.188 0.15 . 1 . . . . 38 ILE CB . 27040 1
438 . 1 1 38 38 ILE CG1 C 13 27.233 0.2 . 1 . . . . 38 ILE CG1 . 27040 1
439 . 1 1 38 38 ILE CG2 C 13 17.991 0.2 . 1 . . . . 38 ILE CG2 . 27040 1
440 . 1 1 38 38 ILE CD1 C 13 12.443 0.2 . 1 . . . . 38 ILE CD1 . 27040 1
441 . 1 1 38 38 ILE N N 15 113.872 0.05 . 1 . . . . 38 ILE N . 27040 1
442 . 1 1 39 39 SER H H 1 8.407 0.01 . 1 . . . . 39 SER H . 27040 1
443 . 1 1 39 39 SER HA H 1 4.562 0.05 . 1 . . . . 39 SER HA . 27040 1
444 . 1 1 39 39 SER HB2 H 1 3.482 0.05 . 1 . . . . 39 SER HB2 . 27040 1
445 . 1 1 39 39 SER HB3 H 1 3.482 0.05 . 1 . . . . 39 SER HB3 . 27040 1
446 . 1 1 39 39 SER C C 13 175.853 0.1 . 1 . . . . 39 SER C . 27040 1
447 . 1 1 39 39 SER CA C 13 59.603 0.15 . 1 . . . . 39 SER CA . 27040 1
448 . 1 1 39 39 SER CB C 13 63.962 0.15 . 1 . . . . 39 SER CB . 27040 1
449 . 1 1 39 39 SER N N 15 118.391 0.05 . 1 . . . . 39 SER N . 27040 1
450 . 1 1 40 40 SER H H 1 7.501 0.01 . 1 . . . . 40 SER H . 27040 1
451 . 1 1 40 40 SER HA H 1 4.328 0.05 . 1 . . . . 40 SER HA . 27040 1
452 . 1 1 40 40 SER HB2 H 1 3.774 0.05 . 2 . . . . 40 SER HB2 . 27040 1
453 . 1 1 40 40 SER HB3 H 1 4.120 0.05 . 2 . . . . 40 SER HB3 . 27040 1
454 . 1 1 40 40 SER C C 13 171.290 0.1 . 1 . . . . 40 SER C . 27040 1
455 . 1 1 40 40 SER CA C 13 58.061 0.15 . 1 . . . . 40 SER CA . 27040 1
456 . 1 1 40 40 SER CB C 13 64.282 0.15 . 1 . . . . 40 SER CB . 27040 1
457 . 1 1 40 40 SER N N 15 110.082 0.05 . 1 . . . . 40 SER N . 27040 1
458 . 1 1 41 41 VAL H H 1 8.585 0.01 . 1 . . . . 41 VAL H . 27040 1
459 . 1 1 41 41 VAL HA H 1 4.689 0.05 . 1 . . . . 41 VAL HA . 27040 1
460 . 1 1 41 41 VAL HB H 1 1.877 0.05 . 1 . . . . 41 VAL HB . 27040 1
461 . 1 1 41 41 VAL HG11 H 1 0.676 0.05 . 2 . . . . 41 VAL MG1 . 27040 1
462 . 1 1 41 41 VAL HG12 H 1 0.676 0.05 . 2 . . . . 41 VAL MG1 . 27040 1
463 . 1 1 41 41 VAL HG13 H 1 0.676 0.05 . 2 . . . . 41 VAL MG1 . 27040 1
464 . 1 1 41 41 VAL HG21 H 1 0.759 0.05 . 2 . . . . 41 VAL MG2 . 27040 1
465 . 1 1 41 41 VAL HG22 H 1 0.759 0.05 . 2 . . . . 41 VAL MG2 . 27040 1
466 . 1 1 41 41 VAL HG23 H 1 0.759 0.05 . 2 . . . . 41 VAL MG2 . 27040 1
467 . 1 1 41 41 VAL C C 13 174.616 0.1 . 1 . . . . 41 VAL C . 27040 1
468 . 1 1 41 41 VAL CA C 13 61.503 0.15 . 1 . . . . 41 VAL CA . 27040 1
469 . 1 1 41 41 VAL CB C 13 34.913 0.15 . 1 . . . . 41 VAL CB . 27040 1
470 . 1 1 41 41 VAL CG1 C 13 21.655 0.2 . 1 . . . . 41 VAL CG1 . 27040 1
471 . 1 1 41 41 VAL CG2 C 13 21.655 0.2 . 1 . . . . 41 VAL CG2 . 27040 1
472 . 1 1 41 41 VAL N N 15 119.899 0.05 . 1 . . . . 41 VAL N . 27040 1
473 . 1 1 42 42 GLU H H 1 9.105 0.01 . 1 . . . . 42 GLU H . 27040 1
474 . 1 1 42 42 GLU HA H 1 4.639 0.05 . 1 . . . . 42 GLU HA . 27040 1
475 . 1 1 42 42 GLU HB2 H 1 1.923 0.05 . 1 . . . . 42 GLU HB2 . 27040 1
476 . 1 1 42 42 GLU HB3 H 1 1.923 0.05 . 1 . . . . 42 GLU HB3 . 27040 1
477 . 1 1 42 42 GLU HG2 H 1 2.044 0.05 . 1 . . . . 42 GLU HG2 . 27040 1
478 . 1 1 42 42 GLU HG3 H 1 2.044 0.05 . 1 . . . . 42 GLU HG3 . 27040 1
479 . 1 1 42 42 GLU C C 13 175.142 0.1 . 1 . . . . 42 GLU C . 27040 1
480 . 1 1 42 42 GLU CA C 13 54.041 0.15 . 1 . . . . 42 GLU CA . 27040 1
481 . 1 1 42 42 GLU CB C 13 33.839 0.15 . 1 . . . . 42 GLU CB . 27040 1
482 . 1 1 42 42 GLU CG C 13 36.177 0.2 . 1 . . . . 42 GLU CG . 27040 1
483 . 1 1 42 42 GLU N N 15 125.572 0.05 . 1 . . . . 42 GLU N . 27040 1
484 . 1 1 43 43 ASN H H 1 9.061 0.01 . 1 . . . . 43 ASN H . 27040 1
485 . 1 1 43 43 ASN HA H 1 4.969 0.05 . 1 . . . . 43 ASN HA . 27040 1
486 . 1 1 43 43 ASN HB2 H 1 2.475 0.05 . 2 . . . . 43 ASN HB2 . 27040 1
487 . 1 1 43 43 ASN HB3 H 1 2.703 0.05 . 2 . . . . 43 ASN HB3 . 27040 1
488 . 1 1 43 43 ASN C C 13 175.105 0.1 . 1 . . . . 43 ASN C . 27040 1
489 . 1 1 43 43 ASN CA C 13 53.644 0.15 . 1 . . . . 43 ASN CA . 27040 1
490 . 1 1 43 43 ASN CB C 13 38.262 0.15 . 1 . . . . 43 ASN CB . 27040 1
491 . 1 1 43 43 ASN N N 15 124.176 0.05 . 1 . . . . 43 ASN N . 27040 1
492 . 1 1 44 44 ILE H H 1 8.899 0.01 . 1 . . . . 44 ILE H . 27040 1
493 . 1 1 44 44 ILE HA H 1 4.130 0.05 . 1 . . . . 44 ILE HA . 27040 1
494 . 1 1 44 44 ILE HB H 1 1.849 0.05 . 1 . . . . 44 ILE HB . 27040 1
495 . 1 1 44 44 ILE HG12 H 1 1.239 0.05 . 1 . . . . 44 ILE HG12 . 27040 1
496 . 1 1 44 44 ILE HG13 H 1 1.239 0.05 . 1 . . . . 44 ILE HG13 . 27040 1
497 . 1 1 44 44 ILE HG21 H 1 0.921 0.05 . 1 . . . . 44 ILE MG . 27040 1
498 . 1 1 44 44 ILE HG22 H 1 0.921 0.05 . 1 . . . . 44 ILE MG . 27040 1
499 . 1 1 44 44 ILE HG23 H 1 0.921 0.05 . 1 . . . . 44 ILE MG . 27040 1
500 . 1 1 44 44 ILE HD11 H 1 0.756 0.05 . 1 . . . . 44 ILE MD . 27040 1
501 . 1 1 44 44 ILE HD12 H 1 0.756 0.05 . 1 . . . . 44 ILE MD . 27040 1
502 . 1 1 44 44 ILE HD13 H 1 0.756 0.05 . 1 . . . . 44 ILE MD . 27040 1
503 . 1 1 44 44 ILE C C 13 176.407 0.1 . 1 . . . . 44 ILE C . 27040 1
504 . 1 1 44 44 ILE CA C 13 62.183 0.15 . 1 . . . . 44 ILE CA . 27040 1
505 . 1 1 44 44 ILE CB C 13 38.185 0.15 . 1 . . . . 44 ILE CB . 27040 1
506 . 1 1 44 44 ILE CG1 C 13 27.368 0.2 . 1 . . . . 44 ILE CG1 . 27040 1
507 . 1 1 44 44 ILE CG2 C 13 17.676 0.2 . 1 . . . . 44 ILE CG2 . 27040 1
508 . 1 1 44 44 ILE CD1 C 13 12.185 0.2 . 1 . . . . 44 ILE CD1 . 27040 1
509 . 1 1 44 44 ILE N N 15 125.392 0.05 . 1 . . . . 44 ILE N . 27040 1
510 . 1 1 45 45 GLU H H 1 7.710 0.01 . 1 . . . . 45 GLU H . 27040 1
511 . 1 1 45 45 GLU HA H 1 4.552 0.05 . 1 . . . . 45 GLU HA . 27040 1
512 . 1 1 45 45 GLU HB2 H 1 2.179 0.05 . 1 . . . . 45 GLU HB2 . 27040 1
513 . 1 1 45 45 GLU HB3 H 1 2.179 0.05 . 1 . . . . 45 GLU HB3 . 27040 1
514 . 1 1 45 45 GLU HG2 H 1 2.255 0.05 . 1 . . . . 45 GLU HG2 . 27040 1
515 . 1 1 45 45 GLU HG3 H 1 2.255 0.05 . 1 . . . . 45 GLU HG3 . 27040 1
516 . 1 1 45 45 GLU C C 13 175.370 0.1 . 1 . . . . 45 GLU C . 27040 1
517 . 1 1 45 45 GLU CA C 13 56.135 0.15 . 1 . . . . 45 GLU CA . 27040 1
518 . 1 1 45 45 GLU CB C 13 33.119 0.15 . 1 . . . . 45 GLU CB . 27040 1
519 . 1 1 45 45 GLU CG C 13 36.261 0.2 . 1 . . . . 45 GLU CG . 27040 1
520 . 1 1 45 45 GLU N N 15 118.405 0.05 . 1 . . . . 45 GLU N . 27040 1
521 . 1 1 46 46 GLY H H 1 8.508 0.01 . 1 . . . . 46 GLY H . 27040 1
522 . 1 1 46 46 GLY HA2 H 1 3.782 0.05 . 2 . . . . 46 GLY HA2 . 27040 1
523 . 1 1 46 46 GLY HA3 H 1 4.662 0.05 . 2 . . . . 46 GLY HA3 . 27040 1
524 . 1 1 46 46 GLY C C 13 173.739 0.1 . 1 . . . . 46 GLY C . 27040 1
525 . 1 1 46 46 GLY CA C 13 44.682 0.15 . 1 . . . . 46 GLY CA . 27040 1
526 . 1 1 46 46 GLY N N 15 110.305 0.05 . 1 . . . . 46 GLY N . 27040 1
527 . 1 1 47 47 ASN H H 1 8.306 0.01 . 1 . . . . 47 ASN H . 27040 1
528 . 1 1 47 47 ASN HA H 1 4.976 0.05 . 1 . . . . 47 ASN HA . 27040 1
529 . 1 1 47 47 ASN HB2 H 1 2.848 0.05 . 2 . . . . 47 ASN HB2 . 27040 1
530 . 1 1 47 47 ASN HB3 H 1 2.995 0.05 . 2 . . . . 47 ASN HB3 . 27040 1
531 . 1 1 47 47 ASN HD21 H 1 6.852 0.05 . 1 . . . . 47 ASN HD21 . 27040 1
532 . 1 1 47 47 ASN HD22 H 1 7.590 0.05 . 1 . . . . 47 ASN HD22 . 27040 1
533 . 1 1 47 47 ASN C C 13 176.087 0.1 . 1 . . . . 47 ASN C . 27040 1
534 . 1 1 47 47 ASN CA C 13 52.500 0.15 . 1 . . . . 47 ASN CA . 27040 1
535 . 1 1 47 47 ASN CB C 13 39.772 0.15 . 1 . . . . 47 ASN CB . 27040 1
536 . 1 1 47 47 ASN CG C 13 177.791 0.2 . 1 . . . . 47 ASN CG . 27040 1
537 . 1 1 47 47 ASN N N 15 114.425 0.05 . 1 . . . . 47 ASN N . 27040 1
538 . 1 1 47 47 ASN ND2 N 15 111.636 0.05 . 1 . . . . 47 ASN ND2 . 27040 1
539 . 1 1 48 48 GLY H H 1 8.861 0.01 . 1 . . . . 48 GLY H . 27040 1
540 . 1 1 48 48 GLY HA2 H 1 3.457 0.05 . 2 . . . . 48 GLY HA2 . 27040 1
541 . 1 1 48 48 GLY HA3 H 1 4.841 0.05 . 2 . . . . 48 GLY HA3 . 27040 1
542 . 1 1 48 48 GLY C C 13 175.129 0.1 . 1 . . . . 48 GLY C . 27040 1
543 . 1 1 48 48 GLY CA C 13 45.430 0.15 . 1 . . . . 48 GLY CA . 27040 1
544 . 1 1 48 48 GLY N N 15 109.961 0.05 . 1 . . . . 48 GLY N . 27040 1
545 . 1 1 49 49 GLY H H 1 8.201 0.01 . 1 . . . . 49 GLY H . 27040 1
546 . 1 1 49 49 GLY HA2 H 1 4.790 0.05 . 1 . . . . 49 GLY HA2 . 27040 1
547 . 1 1 49 49 GLY HA3 H 1 4.790 0.05 . 1 . . . . 49 GLY HA3 . 27040 1
548 . 1 1 49 49 GLY CA C 13 44.118 0.15 . 1 . . . . 49 GLY CA . 27040 1
549 . 1 1 49 49 GLY N N 15 106.994 0.05 . 1 . . . . 49 GLY N . 27040 1
550 . 1 1 50 50 PRO HA H 1 3.898 0.05 . 1 . . . . 50 PRO HA . 27040 1
551 . 1 1 50 50 PRO HB2 H 1 2.296 0.05 . 2 . . . . 50 PRO HB2 . 27040 1
552 . 1 1 50 50 PRO HB3 H 1 2.465 0.05 . 2 . . . . 50 PRO HB3 . 27040 1
553 . 1 1 50 50 PRO HG2 H 1 1.916 0.05 . 1 . . . . 50 PRO HG2 . 27040 1
554 . 1 1 50 50 PRO HG3 H 1 1.916 0.05 . 1 . . . . 50 PRO HG3 . 27040 1
555 . 1 1 50 50 PRO HD2 H 1 3.711 0.05 . 1 . . . . 50 PRO HD2 . 27040 1
556 . 1 1 50 50 PRO HD3 H 1 3.711 0.05 . 1 . . . . 50 PRO HD3 . 27040 1
557 . 1 1 50 50 PRO C C 13 176.738 0.1 . 1 . . . . 50 PRO C . 27040 1
558 . 1 1 50 50 PRO CA C 13 64.514 0.15 . 1 . . . . 50 PRO CA . 27040 1
559 . 1 1 50 50 PRO CB C 13 31.242 0.15 . 1 . . . . 50 PRO CB . 27040 1
560 . 1 1 50 50 PRO CG C 13 28.933 0.2 . 1 . . . . 50 PRO CG . 27040 1
561 . 1 1 50 50 PRO CD C 13 49.962 0.2 . 1 . . . . 50 PRO CD . 27040 1
562 . 1 1 51 51 GLY H H 1 9.512 0.01 . 1 . . . . 51 GLY H . 27040 1
563 . 1 1 51 51 GLY HA2 H 1 3.494 0.05 . 2 . . . . 51 GLY HA2 . 27040 1
564 . 1 1 51 51 GLY HA3 H 1 4.517 0.05 . 2 . . . . 51 GLY HA3 . 27040 1
565 . 1 1 51 51 GLY C C 13 174.475 0.1 . 1 . . . . 51 GLY C . 27040 1
566 . 1 1 51 51 GLY CA C 13 44.666 0.15 . 1 . . . . 51 GLY CA . 27040 1
567 . 1 1 51 51 GLY N N 15 114.550 0.05 . 1 . . . . 51 GLY N . 27040 1
568 . 1 1 52 52 THR H H 1 8.023 0.01 . 1 . . . . 52 THR H . 27040 1
569 . 1 1 52 52 THR HA H 1 4.544 0.05 . 1 . . . . 52 THR HA . 27040 1
570 . 1 1 52 52 THR HB H 1 3.914 0.05 . 1 . . . . 52 THR HB . 27040 1
571 . 1 1 52 52 THR HG21 H 1 1.157 0.05 . 1 . . . . 52 THR MG . 27040 1
572 . 1 1 52 52 THR HG22 H 1 1.157 0.05 . 1 . . . . 52 THR MG . 27040 1
573 . 1 1 52 52 THR HG23 H 1 1.157 0.05 . 1 . . . . 52 THR MG . 27040 1
574 . 1 1 52 52 THR C C 13 173.150 0.1 . 1 . . . . 52 THR C . 27040 1
575 . 1 1 52 52 THR CA C 13 64.487 0.15 . 1 . . . . 52 THR CA . 27040 1
576 . 1 1 52 52 THR CB C 13 69.738 0.15 . 1 . . . . 52 THR CB . 27040 1
577 . 1 1 52 52 THR CG2 C 13 20.415 0.2 . 1 . . . . 52 THR CG2 . 27040 1
578 . 1 1 52 52 THR N N 15 119.506 0.05 . 1 . . . . 52 THR N . 27040 1
579 . 1 1 53 53 ILE H H 1 8.662 0.01 . 1 . . . . 53 ILE H . 27040 1
580 . 1 1 53 53 ILE HA H 1 5.091 0.05 . 1 . . . . 53 ILE HA . 27040 1
581 . 1 1 53 53 ILE HB H 1 1.959 0.05 . 1 . . . . 53 ILE HB . 27040 1
582 . 1 1 53 53 ILE HG12 H 1 1.286 0.05 . 1 . . . . 53 ILE HG12 . 27040 1
583 . 1 1 53 53 ILE HG13 H 1 1.286 0.05 . 1 . . . . 53 ILE HG13 . 27040 1
584 . 1 1 53 53 ILE HG21 H 1 0.871 0.05 . 1 . . . . 53 ILE MG . 27040 1
585 . 1 1 53 53 ILE HG22 H 1 0.871 0.05 . 1 . . . . 53 ILE MG . 27040 1
586 . 1 1 53 53 ILE HG23 H 1 0.871 0.05 . 1 . . . . 53 ILE MG . 27040 1
587 . 1 1 53 53 ILE HD11 H 1 0.796 0.05 . 1 . . . . 53 ILE MD . 27040 1
588 . 1 1 53 53 ILE HD12 H 1 0.796 0.05 . 1 . . . . 53 ILE MD . 27040 1
589 . 1 1 53 53 ILE HD13 H 1 0.796 0.05 . 1 . . . . 53 ILE MD . 27040 1
590 . 1 1 53 53 ILE C C 13 174.949 0.1 . 1 . . . . 53 ILE C . 27040 1
591 . 1 1 53 53 ILE CA C 13 58.748 0.15 . 1 . . . . 53 ILE CA . 27040 1
592 . 1 1 53 53 ILE CB C 13 38.707 0.15 . 1 . . . . 53 ILE CB . 27040 1
593 . 1 1 53 53 ILE CG1 C 13 26.606 0.2 . 1 . . . . 53 ILE CG1 . 27040 1
594 . 1 1 53 53 ILE CG2 C 13 17.288 0.2 . 1 . . . . 53 ILE CG2 . 27040 1
595 . 1 1 53 53 ILE CD1 C 13 11.057 0.2 . 1 . . . . 53 ILE CD1 . 27040 1
596 . 1 1 53 53 ILE N N 15 126.093 0.05 . 1 . . . . 53 ILE N . 27040 1
597 . 1 1 54 54 LYS H H 1 9.429 0.01 . 1 . . . . 54 LYS H . 27040 1
598 . 1 1 54 54 LYS HA H 1 5.221 0.05 . 1 . . . . 54 LYS HA . 27040 1
599 . 1 1 54 54 LYS HB2 H 1 1.512 0.05 . 1 . . . . 54 LYS HB2 . 27040 1
600 . 1 1 54 54 LYS HB3 H 1 1.512 0.05 . 1 . . . . 54 LYS HB3 . 27040 1
601 . 1 1 54 54 LYS HG2 H 1 1.436 0.05 . 1 . . . . 54 LYS HG2 . 27040 1
602 . 1 1 54 54 LYS HG3 H 1 1.436 0.05 . 1 . . . . 54 LYS HG3 . 27040 1
603 . 1 1 54 54 LYS HD2 H 1 1.478 0.05 . 1 . . . . 54 LYS HD2 . 27040 1
604 . 1 1 54 54 LYS HD3 H 1 1.478 0.05 . 1 . . . . 54 LYS HD3 . 27040 1
605 . 1 1 54 54 LYS HE2 H 1 2.901 0.05 . 1 . . . . 54 LYS HE2 . 27040 1
606 . 1 1 54 54 LYS HE3 H 1 2.901 0.05 . 1 . . . . 54 LYS HE3 . 27040 1
607 . 1 1 54 54 LYS C C 13 174.601 0.1 . 1 . . . . 54 LYS C . 27040 1
608 . 1 1 54 54 LYS CA C 13 54.069 0.15 . 1 . . . . 54 LYS CA . 27040 1
609 . 1 1 54 54 LYS CB C 13 36.071 0.15 . 1 . . . . 54 LYS CB . 27040 1
610 . 1 1 54 54 LYS CG C 13 24.254 0.2 . 1 . . . . 54 LYS CG . 27040 1
611 . 1 1 54 54 LYS CD C 13 29.302 0.2 . 1 . . . . 54 LYS CD . 27040 1
612 . 1 1 54 54 LYS CE C 13 41.356 0.2 . 1 . . . . 54 LYS CE . 27040 1
613 . 1 1 54 54 LYS N N 15 127.214 0.05 . 1 . . . . 54 LYS N . 27040 1
614 . 1 1 55 55 LYS H H 1 9.524 0.01 . 1 . . . . 55 LYS H . 27040 1
615 . 1 1 55 55 LYS HA H 1 4.988 0.05 . 1 . . . . 55 LYS HA . 27040 1
616 . 1 1 55 55 LYS HD2 H 1 1.257 0.05 . 1 . . . . 55 LYS HD2 . 27040 1
617 . 1 1 55 55 LYS HD3 H 1 1.257 0.05 . 1 . . . . 55 LYS HD3 . 27040 1
618 . 1 1 55 55 LYS C C 13 173.674 0.1 . 1 . . . . 55 LYS C . 27040 1
619 . 1 1 55 55 LYS CA C 13 54.813 0.15 . 1 . . . . 55 LYS CA . 27040 1
620 . 1 1 55 55 LYS CB C 13 36.250 0.15 . 1 . . . . 55 LYS CB . 27040 1
621 . 1 1 55 55 LYS CG C 13 25.305 0.2 . 1 . . . . 55 LYS CG . 27040 1
622 . 1 1 55 55 LYS CD C 13 30.237 0.2 . 1 . . . . 55 LYS CD . 27040 1
623 . 1 1 55 55 LYS CE C 13 41.211 0.2 . 1 . . . . 55 LYS CE . 27040 1
624 . 1 1 55 55 LYS N N 15 124.872 0.05 . 1 . . . . 55 LYS N . 27040 1
625 . 1 1 56 56 ILE H H 1 9.072 0.01 . 1 . . . . 56 ILE H . 27040 1
626 . 1 1 56 56 ILE HA H 1 4.167 0.05 . 1 . . . . 56 ILE HA . 27040 1
627 . 1 1 56 56 ILE HB H 1 1.643 0.05 . 1 . . . . 56 ILE HB . 27040 1
628 . 1 1 56 56 ILE HG12 H 1 1.158 0.05 . 1 . . . . 56 ILE HG12 . 27040 1
629 . 1 1 56 56 ILE HG13 H 1 1.158 0.05 . 1 . . . . 56 ILE HG13 . 27040 1
630 . 1 1 56 56 ILE HG21 H 1 0.235 0.05 . 1 . . . . 56 ILE MG . 27040 1
631 . 1 1 56 56 ILE HG22 H 1 0.235 0.05 . 1 . . . . 56 ILE MG . 27040 1
632 . 1 1 56 56 ILE HG23 H 1 0.235 0.05 . 1 . . . . 56 ILE MG . 27040 1
633 . 1 1 56 56 ILE HD11 H 1 0.757 0.05 . 1 . . . . 56 ILE MD . 27040 1
634 . 1 1 56 56 ILE HD12 H 1 0.757 0.05 . 1 . . . . 56 ILE MD . 27040 1
635 . 1 1 56 56 ILE HD13 H 1 0.757 0.05 . 1 . . . . 56 ILE MD . 27040 1
636 . 1 1 56 56 ILE C C 13 173.652 0.1 . 1 . . . . 56 ILE C . 27040 1
637 . 1 1 56 56 ILE CA C 13 60.549 0.15 . 1 . . . . 56 ILE CA . 27040 1
638 . 1 1 56 56 ILE CB C 13 38.307 0.15 . 1 . . . . 56 ILE CB . 27040 1
639 . 1 1 56 56 ILE CG1 C 13 28.624 0.2 . 1 . . . . 56 ILE CG1 . 27040 1
640 . 1 1 56 56 ILE CG2 C 13 19.161 0.2 . 1 . . . . 56 ILE CG2 . 27040 1
641 . 1 1 56 56 ILE CD1 C 13 14.369 0.2 . 1 . . . . 56 ILE CD1 . 27040 1
642 . 1 1 56 56 ILE N N 15 128.643 0.05 . 1 . . . . 56 ILE N . 27040 1
643 . 1 1 57 57 ASN H H 1 8.342 0.01 . 1 . . . . 57 ASN H . 27040 1
644 . 1 1 57 57 ASN HA H 1 5.134 0.05 . 1 . . . . 57 ASN HA . 27040 1
645 . 1 1 57 57 ASN HB2 H 1 2.687 0.05 . 1 . . . . 57 ASN HB2 . 27040 1
646 . 1 1 57 57 ASN HB3 H 1 2.687 0.05 . 1 . . . . 57 ASN HB3 . 27040 1
647 . 1 1 57 57 ASN HD21 H 1 7.107 0.05 . 1 . . . . 57 ASN HD21 . 27040 1
648 . 1 1 57 57 ASN HD22 H 1 6.956 0.05 . 1 . . . . 57 ASN HD22 . 27040 1
649 . 1 1 57 57 ASN C C 13 174.614 0.1 . 1 . . . . 57 ASN C . 27040 1
650 . 1 1 57 57 ASN CA C 13 52.649 0.15 . 1 . . . . 57 ASN CA . 27040 1
651 . 1 1 57 57 ASN CB C 13 40.781 0.15 . 1 . . . . 57 ASN CB . 27040 1
652 . 1 1 57 57 ASN CG C 13 176.112 0.2 . 1 . . . . 57 ASN CG . 27040 1
653 . 1 1 57 57 ASN N N 15 122.353 0.05 . 1 . . . . 57 ASN N . 27040 1
654 . 1 1 57 57 ASN ND2 N 15 114.622 0.05 . 1 . . . . 57 ASN ND2 . 27040 1
655 . 1 1 58 58 PHE H H 1 8.133 0.01 . 1 . . . . 58 PHE H . 27040 1
656 . 1 1 58 58 PHE HA H 1 4.173 0.05 . 1 . . . . 58 PHE HA . 27040 1
657 . 1 1 58 58 PHE HB2 H 1 2.908 0.05 . 1 . . . . 58 PHE HB2 . 27040 1
658 . 1 1 58 58 PHE HB3 H 1 2.908 0.05 . 1 . . . . 58 PHE HB3 . 27040 1
659 . 1 1 58 58 PHE CA C 13 56.422 0.15 . 1 . . . . 58 PHE CA . 27040 1
660 . 1 1 58 58 PHE CB C 13 39.086 0.15 . 1 . . . . 58 PHE CB . 27040 1
661 . 1 1 58 58 PHE N N 15 122.079 0.05 . 1 . . . . 58 PHE N . 27040 1
662 . 1 1 59 59 PRO HA H 1 4.522 0.05 . 1 . . . . 59 PRO HA . 27040 1
663 . 1 1 59 59 PRO HB2 H 1 2.003 0.05 . 2 . . . . 59 PRO HB2 . 27040 1
664 . 1 1 59 59 PRO HB3 H 1 2.362 0.05 . 2 . . . . 59 PRO HB3 . 27040 1
665 . 1 1 59 59 PRO HG2 H 1 1.733 0.05 . 1 . . . . 59 PRO HG2 . 27040 1
666 . 1 1 59 59 PRO HG3 H 1 1.733 0.05 . 1 . . . . 59 PRO HG3 . 27040 1
667 . 1 1 59 59 PRO HD2 H 1 3.109 0.05 . 2 . . . . 59 PRO HD2 . 27040 1
668 . 1 1 59 59 PRO HD3 H 1 3.454 0.05 . 2 . . . . 59 PRO HD3 . 27040 1
669 . 1 1 59 59 PRO C C 13 176.018 0.1 . 1 . . . . 59 PRO C . 27040 1
670 . 1 1 59 59 PRO CA C 13 62.344 0.15 . 1 . . . . 59 PRO CA . 27040 1
671 . 1 1 59 59 PRO CB C 13 32.604 0.15 . 1 . . . . 59 PRO CB . 27040 1
672 . 1 1 59 59 PRO CG C 13 27.138 0.2 . 1 . . . . 59 PRO CG . 27040 1
673 . 1 1 59 59 PRO CD C 13 50.877 0.2 . 1 . . . . 59 PRO CD . 27040 1
674 . 1 1 60 60 GLU H H 1 8.475 0.01 . 1 . . . . 60 GLU H . 27040 1
675 . 1 1 60 60 GLU HA H 1 4.136 0.05 . 1 . . . . 60 GLU HA . 27040 1
676 . 1 1 60 60 GLU HB2 H 1 2.364 0.05 . 1 . . . . 60 GLU HB2 . 27040 1
677 . 1 1 60 60 GLU HB3 H 1 2.364 0.05 . 1 . . . . 60 GLU HB3 . 27040 1
678 . 1 1 60 60 GLU HG2 H 1 2.364 0.05 . 1 . . . . 60 GLU HG2 . 27040 1
679 . 1 1 60 60 GLU HG3 H 1 2.364 0.05 . 1 . . . . 60 GLU HG3 . 27040 1
680 . 1 1 60 60 GLU C C 13 177.414 0.1 . 1 . . . . 60 GLU C . 27040 1
681 . 1 1 60 60 GLU CA C 13 58.182 0.15 . 1 . . . . 60 GLU CA . 27040 1
682 . 1 1 60 60 GLU CB C 13 29.704 0.15 . 1 . . . . 60 GLU CB . 27040 1
683 . 1 1 60 60 GLU CG C 13 36.163 0.2 . 1 . . . . 60 GLU CG . 27040 1
684 . 1 1 60 60 GLU N N 15 120.253 0.05 . 1 . . . . 60 GLU N . 27040 1
685 . 1 1 61 61 GLY H H 1 8.833 0.01 . 1 . . . . 61 GLY H . 27040 1
686 . 1 1 61 61 GLY HA2 H 1 3.668 0.05 . 2 . . . . 61 GLY HA2 . 27040 1
687 . 1 1 61 61 GLY HA3 H 1 4.336 0.05 . 2 . . . . 61 GLY HA3 . 27040 1
688 . 1 1 61 61 GLY C C 13 174.450 0.1 . 1 . . . . 61 GLY C . 27040 1
689 . 1 1 61 61 GLY CA C 13 44.988 0.15 . 1 . . . . 61 GLY CA . 27040 1
690 . 1 1 61 61 GLY N N 15 112.523 0.05 . 1 . . . . 61 GLY N . 27040 1
691 . 1 1 62 62 PHE H H 1 7.826 0.01 . 1 . . . . 62 PHE H . 27040 1
692 . 1 1 62 62 PHE HA H 1 4.612 0.05 . 1 . . . . 62 PHE HA . 27040 1
693 . 1 1 62 62 PHE HB2 H 1 2.882 0.05 . 2 . . . . 62 PHE HB2 . 27040 1
694 . 1 1 62 62 PHE HB3 H 1 3.271 0.05 . 2 . . . . 62 PHE HB3 . 27040 1
695 . 1 1 62 62 PHE CA C 13 57.298 0.15 . 1 . . . . 62 PHE CA . 27040 1
696 . 1 1 62 62 PHE CB C 13 39.721 0.15 . 1 . . . . 62 PHE CB . 27040 1
697 . 1 1 62 62 PHE N N 15 123.620 0.05 . 1 . . . . 62 PHE N . 27040 1
698 . 1 1 63 63 PRO HA H 1 4.116 0.05 . 1 . . . . 63 PRO HA . 27040 1
699 . 1 1 63 63 PRO HB2 H 1 1.258 0.05 . 2 . . . . 63 PRO HB2 . 27040 1
700 . 1 1 63 63 PRO HB3 H 1 2.036 0.05 . 2 . . . . 63 PRO HB3 . 27040 1
701 . 1 1 63 63 PRO HG2 H 1 1.611 0.05 . 1 . . . . 63 PRO HG2 . 27040 1
702 . 1 1 63 63 PRO HG3 H 1 1.611 0.05 . 1 . . . . 63 PRO HG3 . 27040 1
703 . 1 1 63 63 PRO HD2 H 1 3.258 0.05 . 1 . . . . 63 PRO HD2 . 27040 1
704 . 1 1 63 63 PRO HD3 H 1 3.258 0.05 . 1 . . . . 63 PRO HD3 . 27040 1
705 . 1 1 63 63 PRO C C 13 175.093 0.1 . 1 . . . . 63 PRO C . 27040 1
706 . 1 1 63 63 PRO CA C 13 64.608 0.15 . 1 . . . . 63 PRO CA . 27040 1
707 . 1 1 63 63 PRO CB C 13 31.504 0.15 . 1 . . . . 63 PRO CB . 27040 1
708 . 1 1 63 63 PRO CG C 13 27.214 0.2 . 1 . . . . 63 PRO CG . 27040 1
709 . 1 1 63 63 PRO CD C 13 50.300 0.2 . 1 . . . . 63 PRO CD . 27040 1
710 . 1 1 64 64 PHE H H 1 6.478 0.01 . 1 . . . . 64 PHE H . 27040 1
711 . 1 1 64 64 PHE HA H 1 5.075 0.05 . 1 . . . . 64 PHE HA . 27040 1
712 . 1 1 64 64 PHE HB2 H 1 2.901 0.05 . 2 . . . . 64 PHE HB2 . 27040 1
713 . 1 1 64 64 PHE HB3 H 1 3.325 0.05 . 2 . . . . 64 PHE HB3 . 27040 1
714 . 1 1 64 64 PHE C C 13 175.095 0.1 . 1 . . . . 64 PHE C . 27040 1
715 . 1 1 64 64 PHE CA C 13 53.640 0.15 . 1 . . . . 64 PHE CA . 27040 1
716 . 1 1 64 64 PHE CB C 13 40.764 0.15 . 1 . . . . 64 PHE CB . 27040 1
717 . 1 1 64 64 PHE N N 15 112.377 0.05 . 1 . . . . 64 PHE N . 27040 1
718 . 1 1 65 65 LYS H H 1 9.042 0.01 . 1 . . . . 65 LYS H . 27040 1
719 . 1 1 65 65 LYS HA H 1 4.756 0.05 . 1 . . . . 65 LYS HA . 27040 1
720 . 1 1 65 65 LYS HB2 H 1 1.991 0.05 . 2 . . . . 65 LYS HB2 . 27040 1
721 . 1 1 65 65 LYS HB3 H 1 2.242 0.05 . 2 . . . . 65 LYS HB3 . 27040 1
722 . 1 1 65 65 LYS HG2 H 1 1.783 0.05 . 1 . . . . 65 LYS HG2 . 27040 1
723 . 1 1 65 65 LYS HG3 H 1 1.783 0.05 . 1 . . . . 65 LYS HG3 . 27040 1
724 . 1 1 65 65 LYS HD2 H 1 1.878 0.05 . 1 . . . . 65 LYS HD2 . 27040 1
725 . 1 1 65 65 LYS HD3 H 1 1.878 0.05 . 1 . . . . 65 LYS HD3 . 27040 1
726 . 1 1 65 65 LYS HE2 H 1 3.132 0.05 . 1 . . . . 65 LYS HE2 . 27040 1
727 . 1 1 65 65 LYS HE3 H 1 3.132 0.05 . 1 . . . . 65 LYS HE3 . 27040 1
728 . 1 1 65 65 LYS C C 13 177.821 0.1 . 1 . . . . 65 LYS C . 27040 1
729 . 1 1 65 65 LYS CA C 13 58.569 0.15 . 1 . . . . 65 LYS CA . 27040 1
730 . 1 1 65 65 LYS CB C 13 34.002 0.15 . 1 . . . . 65 LYS CB . 27040 1
731 . 1 1 65 65 LYS CG C 13 25.456 0.2 . 1 . . . . 65 LYS CG . 27040 1
732 . 1 1 65 65 LYS CD C 13 28.803 0.2 . 1 . . . . 65 LYS CD . 27040 1
733 . 1 1 65 65 LYS CE C 13 42.351 0.2 . 1 . . . . 65 LYS CE . 27040 1
734 . 1 1 65 65 LYS N N 15 118.927 0.05 . 1 . . . . 65 LYS N . 27040 1
735 . 1 1 66 66 TYR H H 1 7.654 0.01 . 1 . . . . 66 TYR H . 27040 1
736 . 1 1 66 66 TYR HA H 1 5.981 0.05 . 1 . . . . 66 TYR HA . 27040 1
737 . 1 1 66 66 TYR HB2 H 1 2.915 0.05 . 2 . . . . 66 TYR HB2 . 27040 1
738 . 1 1 66 66 TYR HB3 H 1 3.336 0.05 . 2 . . . . 66 TYR HB3 . 27040 1
739 . 1 1 66 66 TYR C C 13 174.834 0.1 . 1 . . . . 66 TYR C . 27040 1
740 . 1 1 66 66 TYR CA C 13 56.786 0.15 . 1 . . . . 66 TYR CA . 27040 1
741 . 1 1 66 66 TYR CB C 13 41.145 0.15 . 1 . . . . 66 TYR CB . 27040 1
742 . 1 1 66 66 TYR N N 15 113.808 0.05 . 1 . . . . 66 TYR N . 27040 1
743 . 1 1 67 67 VAL H H 1 8.546 0.01 . 1 . . . . 67 VAL H . 27040 1
744 . 1 1 67 67 VAL HA H 1 4.841 0.05 . 1 . . . . 67 VAL HA . 27040 1
745 . 1 1 67 67 VAL HB H 1 2.353 0.05 . 1 . . . . 67 VAL HB . 27040 1
746 . 1 1 67 67 VAL HG11 H 1 0.965 0.05 . 2 . . . . 67 VAL MG1 . 27040 1
747 . 1 1 67 67 VAL HG12 H 1 0.965 0.05 . 2 . . . . 67 VAL MG1 . 27040 1
748 . 1 1 67 67 VAL HG13 H 1 0.965 0.05 . 2 . . . . 67 VAL MG1 . 27040 1
749 . 1 1 67 67 VAL HG21 H 1 1.007 0.05 . 2 . . . . 67 VAL MG2 . 27040 1
750 . 1 1 67 67 VAL HG22 H 1 1.007 0.05 . 2 . . . . 67 VAL MG2 . 27040 1
751 . 1 1 67 67 VAL HG23 H 1 1.007 0.05 . 2 . . . . 67 VAL MG2 . 27040 1
752 . 1 1 67 67 VAL C C 13 175.182 0.1 . 1 . . . . 67 VAL C . 27040 1
753 . 1 1 67 67 VAL CA C 13 60.535 0.15 . 1 . . . . 67 VAL CA . 27040 1
754 . 1 1 67 67 VAL CB C 13 36.365 0.15 . 1 . . . . 67 VAL CB . 27040 1
755 . 1 1 67 67 VAL CG1 C 13 22.446 0.2 . 2 . . . . 67 VAL CG1 . 27040 1
756 . 1 1 67 67 VAL CG2 C 13 19.921 0.2 . 2 . . . . 67 VAL CG2 . 27040 1
757 . 1 1 67 67 VAL N N 15 110.246 0.05 . 1 . . . . 67 VAL N . 27040 1
758 . 1 1 68 68 LYS H H 1 8.856 0.01 . 1 . . . . 68 LYS H . 27040 1
759 . 1 1 68 68 LYS HA H 1 5.639 0.05 . 1 . . . . 68 LYS HA . 27040 1
760 . 1 1 68 68 LYS HB2 H 1 1.631 0.05 . 1 . . . . 68 LYS HB2 . 27040 1
761 . 1 1 68 68 LYS HB3 H 1 1.631 0.05 . 1 . . . . 68 LYS HB3 . 27040 1
762 . 1 1 68 68 LYS HG2 H 1 0.901 0.05 . 1 . . . . 68 LYS HG2 . 27040 1
763 . 1 1 68 68 LYS HG3 H 1 0.901 0.05 . 1 . . . . 68 LYS HG3 . 27040 1
764 . 1 1 68 68 LYS HD2 H 1 1.574 0.05 . 1 . . . . 68 LYS HD2 . 27040 1
765 . 1 1 68 68 LYS HD3 H 1 1.574 0.05 . 1 . . . . 68 LYS HD3 . 27040 1
766 . 1 1 68 68 LYS HE2 H 1 2.684 0.05 . 1 . . . . 68 LYS HE2 . 27040 1
767 . 1 1 68 68 LYS HE3 H 1 2.684 0.05 . 1 . . . . 68 LYS HE3 . 27040 1
768 . 1 1 68 68 LYS C C 13 174.561 0.1 . 1 . . . . 68 LYS C . 27040 1
769 . 1 1 68 68 LYS CA C 13 55.329 0.15 . 1 . . . . 68 LYS CA . 27040 1
770 . 1 1 68 68 LYS CB C 13 36.118 0.15 . 1 . . . . 68 LYS CB . 27040 1
771 . 1 1 68 68 LYS CG C 13 26.053 0.2 . 1 . . . . 68 LYS CG . 27040 1
772 . 1 1 68 68 LYS CD C 13 29.730 0.2 . 1 . . . . 68 LYS CD . 27040 1
773 . 1 1 68 68 LYS CE C 13 41.133 0.2 . 1 . . . . 68 LYS CE . 27040 1
774 . 1 1 68 68 LYS N N 15 119.774 0.05 . 1 . . . . 68 LYS N . 27040 1
775 . 1 1 69 69 ASP H H 1 9.282 0.01 . 1 . . . . 69 ASP H . 27040 1
776 . 1 1 69 69 ASP HA H 1 5.982 0.05 . 1 . . . . 69 ASP HA . 27040 1
777 . 1 1 69 69 ASP HB2 H 1 2.555 0.05 . 1 . . . . 69 ASP HB2 . 27040 1
778 . 1 1 69 69 ASP HB3 H 1 2.555 0.05 . 1 . . . . 69 ASP HB3 . 27040 1
779 . 1 1 69 69 ASP C C 13 173.397 0.1 . 1 . . . . 69 ASP C . 27040 1
780 . 1 1 69 69 ASP CA C 13 50.204 0.15 . 1 . . . . 69 ASP CA . 27040 1
781 . 1 1 69 69 ASP CB C 13 40.946 0.15 . 1 . . . . 69 ASP CB . 27040 1
782 . 1 1 69 69 ASP N N 15 121.077 0.05 . 1 . . . . 69 ASP N . 27040 1
783 . 1 1 70 70 ARG H H 1 9.554 0.01 . 1 . . . . 70 ARG H . 27040 1
784 . 1 1 70 70 ARG HA H 1 5.507 0.05 . 1 . . . . 70 ARG HA . 27040 1
785 . 1 1 70 70 ARG HB2 H 1 1.402 0.05 . 1 . . . . 70 ARG HB2 . 27040 1
786 . 1 1 70 70 ARG HB3 H 1 1.402 0.05 . 1 . . . . 70 ARG HB3 . 27040 1
787 . 1 1 70 70 ARG HG2 H 1 1.360 0.05 . 1 . . . . 70 ARG HG2 . 27040 1
788 . 1 1 70 70 ARG HG3 H 1 1.360 0.05 . 1 . . . . 70 ARG HG3 . 27040 1
789 . 1 1 70 70 ARG HD2 H 1 3.145 0.05 . 1 . . . . 70 ARG HD2 . 27040 1
790 . 1 1 70 70 ARG HD3 H 1 3.145 0.05 . 1 . . . . 70 ARG HD3 . 27040 1
791 . 1 1 70 70 ARG C C 13 175.846 0.1 . 1 . . . . 70 ARG C . 27040 1
792 . 1 1 70 70 ARG CA C 13 53.451 0.15 . 1 . . . . 70 ARG CA . 27040 1
793 . 1 1 70 70 ARG CB C 13 34.187 0.15 . 1 . . . . 70 ARG CB . 27040 1
794 . 1 1 70 70 ARG CG C 13 27.319 0.2 . 1 . . . . 70 ARG CG . 27040 1
795 . 1 1 70 70 ARG CD C 13 43.494 0.2 . 1 . . . . 70 ARG CD . 27040 1
796 . 1 1 70 70 ARG N N 15 122.195 0.05 . 1 . . . . 70 ARG N . 27040 1
797 . 1 1 71 71 VAL H H 1 9.091 0.01 . 1 . . . . 71 VAL H . 27040 1
798 . 1 1 71 71 VAL HA H 1 3.657 0.05 . 1 . . . . 71 VAL HA . 27040 1
799 . 1 1 71 71 VAL HB H 1 2.069 0.05 . 1 . . . . 71 VAL HB . 27040 1
800 . 1 1 71 71 VAL HG11 H 1 0.944 0.05 . 2 . . . . 71 VAL MG1 . 27040 1
801 . 1 1 71 71 VAL HG12 H 1 0.944 0.05 . 2 . . . . 71 VAL MG1 . 27040 1
802 . 1 1 71 71 VAL HG13 H 1 0.944 0.05 . 2 . . . . 71 VAL MG1 . 27040 1
803 . 1 1 71 71 VAL HG21 H 1 0.725 0.05 . 2 . . . . 71 VAL MG2 . 27040 1
804 . 1 1 71 71 VAL HG22 H 1 0.725 0.05 . 2 . . . . 71 VAL MG2 . 27040 1
805 . 1 1 71 71 VAL HG23 H 1 0.725 0.05 . 2 . . . . 71 VAL MG2 . 27040 1
806 . 1 1 71 71 VAL C C 13 174.982 0.1 . 1 . . . . 71 VAL C . 27040 1
807 . 1 1 71 71 VAL CA C 13 64.057 0.15 . 1 . . . . 71 VAL CA . 27040 1
808 . 1 1 71 71 VAL CB C 13 31.988 0.15 . 1 . . . . 71 VAL CB . 27040 1
809 . 1 1 71 71 VAL CG1 C 13 21.221 0.2 . 2 . . . . 71 VAL CG1 . 27040 1
810 . 1 1 71 71 VAL CG2 C 13 21.221 0.2 . 2 . . . . 71 VAL CG2 . 27040 1
811 . 1 1 71 71 VAL N N 15 127.188 0.05 . 1 . . . . 71 VAL N . 27040 1
812 . 1 1 72 72 ASP H H 1 9.178 0.01 . 1 . . . . 72 ASP H . 27040 1
813 . 1 1 72 72 ASP HA H 1 4.958 0.05 . 1 . . . . 72 ASP HA . 27040 1
814 . 1 1 72 72 ASP HB2 H 1 2.147 0.05 . 2 . . . . 72 ASP HB2 . 27040 1
815 . 1 1 72 72 ASP HB3 H 1 2.712 0.05 . 2 . . . . 72 ASP HB3 . 27040 1
816 . 1 1 72 72 ASP C C 13 176.069 0.1 . 1 . . . . 72 ASP C . 27040 1
817 . 1 1 72 72 ASP CA C 13 56.227 0.15 . 1 . . . . 72 ASP CA . 27040 1
818 . 1 1 72 72 ASP CB C 13 43.309 0.15 . 1 . . . . 72 ASP CB . 27040 1
819 . 1 1 72 72 ASP N N 15 130.263 0.05 . 1 . . . . 72 ASP N . 27040 1
820 . 1 1 73 73 GLU H H 1 7.966 0.01 . 1 . . . . 73 GLU H . 27040 1
821 . 1 1 73 73 GLU HA H 1 4.542 0.05 . 1 . . . . 73 GLU HA . 27040 1
822 . 1 1 73 73 GLU HB2 H 1 2.155 0.05 . 1 . . . . 73 GLU HB2 . 27040 1
823 . 1 1 73 73 GLU HB3 H 1 2.155 0.05 . 1 . . . . 73 GLU HB3 . 27040 1
824 . 1 1 73 73 GLU HG2 H 1 2.233 0.05 . 1 . . . . 73 GLU HG2 . 27040 1
825 . 1 1 73 73 GLU HG3 H 1 2.233 0.05 . 1 . . . . 73 GLU HG3 . 27040 1
826 . 1 1 73 73 GLU C C 13 173.739 0.1 . 1 . . . . 73 GLU C . 27040 1
827 . 1 1 73 73 GLU CA C 13 56.872 0.15 . 1 . . . . 73 GLU CA . 27040 1
828 . 1 1 73 73 GLU CB C 13 34.044 0.15 . 1 . . . . 73 GLU CB . 27040 1
829 . 1 1 73 73 GLU CG C 13 36.620 0.2 . 1 . . . . 73 GLU CG . 27040 1
830 . 1 1 73 73 GLU N N 15 117.744 0.05 . 1 . . . . 73 GLU N . 27040 1
831 . 1 1 74 74 VAL H H 1 8.725 0.01 . 1 . . . . 74 VAL H . 27040 1
832 . 1 1 74 74 VAL HA H 1 4.764 0.05 . 1 . . . . 74 VAL HA . 27040 1
833 . 1 1 74 74 VAL HB H 1 2.223 0.05 . 1 . . . . 74 VAL HB . 27040 1
834 . 1 1 74 74 VAL HG11 H 1 1.115 0.05 . 2 . . . . 74 VAL MG1 . 27040 1
835 . 1 1 74 74 VAL HG12 H 1 1.115 0.05 . 2 . . . . 74 VAL MG1 . 27040 1
836 . 1 1 74 74 VAL HG13 H 1 1.115 0.05 . 2 . . . . 74 VAL MG1 . 27040 1
837 . 1 1 74 74 VAL HG21 H 1 0.944 0.05 . 2 . . . . 74 VAL MG2 . 27040 1
838 . 1 1 74 74 VAL HG22 H 1 0.944 0.05 . 2 . . . . 74 VAL MG2 . 27040 1
839 . 1 1 74 74 VAL HG23 H 1 0.944 0.05 . 2 . . . . 74 VAL MG2 . 27040 1
840 . 1 1 74 74 VAL C C 13 173.883 0.1 . 1 . . . . 74 VAL C . 27040 1
841 . 1 1 74 74 VAL CA C 13 62.315 0.15 . 1 . . . . 74 VAL CA . 27040 1
842 . 1 1 74 74 VAL CB C 13 34.388 0.15 . 1 . . . . 74 VAL CB . 27040 1
843 . 1 1 74 74 VAL CG1 C 13 21.162 0.2 . 1 . . . . 74 VAL CG1 . 27040 1
844 . 1 1 74 74 VAL CG2 C 13 21.162 0.2 . 1 . . . . 74 VAL CG2 . 27040 1
845 . 1 1 74 74 VAL N N 15 122.744 0.05 . 1 . . . . 74 VAL N . 27040 1
846 . 1 1 75 75 ASP H H 1 9.205 0.01 . 1 . . . . 75 ASP H . 27040 1
847 . 1 1 75 75 ASP HA H 1 5.206 0.05 . 1 . . . . 75 ASP HA . 27040 1
848 . 1 1 75 75 ASP HB2 H 1 2.987 0.05 . 1 . . . . 75 ASP HB2 . 27040 1
849 . 1 1 75 75 ASP HB3 H 1 2.987 0.05 . 1 . . . . 75 ASP HB3 . 27040 1
850 . 1 1 75 75 ASP C C 13 176.684 0.1 . 1 . . . . 75 ASP C . 27040 1
851 . 1 1 75 75 ASP CA C 13 52.317 0.15 . 1 . . . . 75 ASP CA . 27040 1
852 . 1 1 75 75 ASP CB C 13 42.753 0.15 . 1 . . . . 75 ASP CB . 27040 1
853 . 1 1 75 75 ASP N N 15 126.844 0.05 . 1 . . . . 75 ASP N . 27040 1
854 . 1 1 76 76 HIS H H 1 8.978 0.01 . 1 . . . . 76 HIS H . 27040 1
855 . 1 1 76 76 HIS HA H 1 4.814 0.05 . 1 . . . . 76 HIS HA . 27040 1
856 . 1 1 76 76 HIS HB2 H 1 3.256 0.05 . 2 . . . . 76 HIS HB2 . 27040 1
857 . 1 1 76 76 HIS HB3 H 1 3.344 0.05 . 2 . . . . 76 HIS HB3 . 27040 1
858 . 1 1 76 76 HIS C C 13 176.454 0.1 . 1 . . . . 76 HIS C . 27040 1
859 . 1 1 76 76 HIS CA C 13 59.141 0.15 . 1 . . . . 76 HIS CA . 27040 1
860 . 1 1 76 76 HIS CB C 13 31.166 0.15 . 1 . . . . 76 HIS CB . 27040 1
861 . 1 1 76 76 HIS N N 15 122.639 0.05 . 1 . . . . 76 HIS N . 27040 1
862 . 1 1 77 77 THR H H 1 8.223 0.01 . 1 . . . . 77 THR H . 27040 1
863 . 1 1 77 77 THR HA H 1 3.982 0.05 . 1 . . . . 77 THR HA . 27040 1
864 . 1 1 77 77 THR HB H 1 3.881 0.05 . 1 . . . . 77 THR HB . 27040 1
865 . 1 1 77 77 THR HG21 H 1 1.066 0.05 . 1 . . . . 77 THR MG . 27040 1
866 . 1 1 77 77 THR HG22 H 1 1.066 0.05 . 1 . . . . 77 THR MG . 27040 1
867 . 1 1 77 77 THR HG23 H 1 1.066 0.05 . 1 . . . . 77 THR MG . 27040 1
868 . 1 1 77 77 THR C C 13 174.213 0.1 . 1 . . . . 77 THR C . 27040 1
869 . 1 1 77 77 THR CA C 13 64.732 0.15 . 1 . . . . 77 THR CA . 27040 1
870 . 1 1 77 77 THR CB C 13 68.827 0.15 . 1 . . . . 77 THR CB . 27040 1
871 . 1 1 77 77 THR CG2 C 13 21.694 0.2 . 1 . . . . 77 THR CG2 . 27040 1
872 . 1 1 77 77 THR N N 15 114.305 0.05 . 1 . . . . 77 THR N . 27040 1
873 . 1 1 78 78 ASN H H 1 7.561 0.01 . 1 . . . . 78 ASN H . 27040 1
874 . 1 1 78 78 ASN HA H 1 4.324 0.05 . 1 . . . . 78 ASN HA . 27040 1
875 . 1 1 78 78 ASN HB2 H 1 2.177 0.05 . 2 . . . . 78 ASN HB2 . 27040 1
876 . 1 1 78 78 ASN HB3 H 1 2.644 0.05 . 2 . . . . 78 ASN HB3 . 27040 1
877 . 1 1 78 78 ASN HD21 H 1 8.631 0.05 . 1 . . . . 78 ASN HD21 . 27040 1
878 . 1 1 78 78 ASN HD22 H 1 6.964 0.05 . 1 . . . . 78 ASN HD22 . 27040 1
879 . 1 1 78 78 ASN C C 13 172.745 0.1 . 1 . . . . 78 ASN C . 27040 1
880 . 1 1 78 78 ASN CA C 13 52.277 0.15 . 1 . . . . 78 ASN CA . 27040 1
881 . 1 1 78 78 ASN CB C 13 39.305 0.15 . 1 . . . . 78 ASN CB . 27040 1
882 . 1 1 78 78 ASN CG C 13 177.250 0.2 . 1 . . . . 78 ASN CG . 27040 1
883 . 1 1 78 78 ASN N N 15 116.179 0.05 . 1 . . . . 78 ASN N . 27040 1
884 . 1 1 78 78 ASN ND2 N 15 118.152 0.05 . 1 . . . . 78 ASN ND2 . 27040 1
885 . 1 1 79 79 PHE H H 1 6.762 0.01 . 1 . . . . 79 PHE H . 27040 1
886 . 1 1 79 79 PHE HA H 1 3.913 0.05 . 1 . . . . 79 PHE HA . 27040 1
887 . 1 1 79 79 PHE HB2 H 1 2.441 0.05 . 2 . . . . 79 PHE HB2 . 27040 1
888 . 1 1 79 79 PHE HB3 H 1 2.792 0.05 . 2 . . . . 79 PHE HB3 . 27040 1
889 . 1 1 79 79 PHE C C 13 173.168 0.1 . 1 . . . . 79 PHE C . 27040 1
890 . 1 1 79 79 PHE CA C 13 55.389 0.15 . 1 . . . . 79 PHE CA . 27040 1
891 . 1 1 79 79 PHE CB C 13 35.349 0.15 . 1 . . . . 79 PHE CB . 27040 1
892 . 1 1 79 79 PHE N N 15 116.293 0.05 . 1 . . . . 79 PHE N . 27040 1
893 . 1 1 80 80 LYS H H 1 7.853 0.01 . 1 . . . . 80 LYS H . 27040 1
894 . 1 1 80 80 LYS HA H 1 5.631 0.05 . 1 . . . . 80 LYS HA . 27040 1
895 . 1 1 80 80 LYS HB2 H 1 1.935 0.05 . 1 . . . . 80 LYS HB2 . 27040 1
896 . 1 1 80 80 LYS HB3 H 1 1.935 0.05 . 1 . . . . 80 LYS HB3 . 27040 1
897 . 1 1 80 80 LYS HG2 H 1 1.389 0.05 . 1 . . . . 80 LYS HG2 . 27040 1
898 . 1 1 80 80 LYS HG3 H 1 1.389 0.05 . 1 . . . . 80 LYS HG3 . 27040 1
899 . 1 1 80 80 LYS HD2 H 1 1.452 0.05 . 1 . . . . 80 LYS HD2 . 27040 1
900 . 1 1 80 80 LYS HD3 H 1 1.452 0.05 . 1 . . . . 80 LYS HD3 . 27040 1
901 . 1 1 80 80 LYS HE2 H 1 2.912 0.05 . 1 . . . . 80 LYS HE2 . 27040 1
902 . 1 1 80 80 LYS HE3 H 1 2.912 0.05 . 1 . . . . 80 LYS HE3 . 27040 1
903 . 1 1 80 80 LYS C C 13 174.721 0.1 . 1 . . . . 80 LYS C . 27040 1
904 . 1 1 80 80 LYS CA C 13 54.582 0.15 . 1 . . . . 80 LYS CA . 27040 1
905 . 1 1 80 80 LYS CB C 13 36.939 0.15 . 1 . . . . 80 LYS CB . 27040 1
906 . 1 1 80 80 LYS CG C 13 24.922 0.2 . 1 . . . . 80 LYS CG . 27040 1
907 . 1 1 80 80 LYS CD C 13 29.581 0.2 . 1 . . . . 80 LYS CD . 27040 1
908 . 1 1 80 80 LYS CE C 13 41.773 0.2 . 1 . . . . 80 LYS CE . 27040 1
909 . 1 1 80 80 LYS N N 15 117.612 0.05 . 1 . . . . 80 LYS N . 27040 1
910 . 1 1 81 81 TYR H H 1 9.317 0.01 . 1 . . . . 81 TYR H . 27040 1
911 . 1 1 81 81 TYR HA H 1 5.233 0.05 . 1 . . . . 81 TYR HA . 27040 1
912 . 1 1 81 81 TYR HB2 H 1 2.910 0.05 . 1 . . . . 81 TYR HB2 . 27040 1
913 . 1 1 81 81 TYR HB3 H 1 2.910 0.05 . 1 . . . . 81 TYR HB3 . 27040 1
914 . 1 1 81 81 TYR C C 13 172.824 0.1 . 1 . . . . 81 TYR C . 27040 1
915 . 1 1 81 81 TYR CA C 13 57.571 0.15 . 1 . . . . 81 TYR CA . 27040 1
916 . 1 1 81 81 TYR CB C 13 44.230 0.15 . 1 . . . . 81 TYR CB . 27040 1
917 . 1 1 81 81 TYR N N 15 127.361 0.05 . 1 . . . . 81 TYR N . 27040 1
918 . 1 1 82 82 ASN H H 1 8.911 0.01 . 1 . . . . 82 ASN H . 27040 1
919 . 1 1 82 82 ASN HA H 1 5.890 0.05 . 1 . . . . 82 ASN HA . 27040 1
920 . 1 1 82 82 ASN HB2 H 1 3.076 0.05 . 2 . . . . 82 ASN HB2 . 27040 1
921 . 1 1 82 82 ASN HB3 H 1 2.585 0.05 . 2 . . . . 82 ASN HB3 . 27040 1
922 . 1 1 82 82 ASN HD22 H 1 7.301 0.05 . 1 . . . . 82 ASN HD22 . 27040 1
923 . 1 1 82 82 ASN C C 13 174.218 0.1 . 1 . . . . 82 ASN C . 27040 1
924 . 1 1 82 82 ASN CA C 13 51.597 0.15 . 1 . . . . 82 ASN CA . 27040 1
925 . 1 1 82 82 ASN CB C 13 40.333 0.15 . 1 . . . . 82 ASN CB . 27040 1
926 . 1 1 82 82 ASN CG C 13 175.058 0.2 . 1 . . . . 82 ASN CG . 27040 1
927 . 1 1 82 82 ASN N N 15 125.337 0.05 . 1 . . . . 82 ASN N . 27040 1
928 . 1 1 82 82 ASN ND2 N 15 110.461 0.05 . 1 . . . . 82 ASN ND2 . 27040 1
929 . 1 1 83 83 TYR H H 1 8.671 0.01 . 1 . . . . 83 TYR H . 27040 1
930 . 1 1 83 83 TYR HA H 1 5.374 0.05 . 1 . . . . 83 TYR HA . 27040 1
931 . 1 1 83 83 TYR HB2 H 1 2.702 0.05 . 1 . . . . 83 TYR HB2 . 27040 1
932 . 1 1 83 83 TYR HB3 H 1 2.702 0.05 . 1 . . . . 83 TYR HB3 . 27040 1
933 . 1 1 83 83 TYR C C 13 173.299 0.1 . 1 . . . . 83 TYR C . 27040 1
934 . 1 1 83 83 TYR CA C 13 56.611 0.15 . 1 . . . . 83 TYR CA . 27040 1
935 . 1 1 83 83 TYR CB C 13 40.324 0.15 . 1 . . . . 83 TYR CB . 27040 1
936 . 1 1 83 83 TYR N N 15 120.784 0.05 . 1 . . . . 83 TYR N . 27040 1
937 . 1 1 84 84 SER H H 1 9.624 0.01 . 1 . . . . 84 SER H . 27040 1
938 . 1 1 84 84 SER HA H 1 5.623 0.05 . 1 . . . . 84 SER HA . 27040 1
939 . 1 1 84 84 SER HB2 H 1 3.452 0.05 . 2 . . . . 84 SER HB2 . 27040 1
940 . 1 1 84 84 SER HB3 H 1 3.686 0.05 . 2 . . . . 84 SER HB3 . 27040 1
941 . 1 1 84 84 SER C C 13 173.579 0.1 . 1 . . . . 84 SER C . 27040 1
942 . 1 1 84 84 SER CA C 13 57.457 0.15 . 1 . . . . 84 SER CA . 27040 1
943 . 1 1 84 84 SER CB C 13 66.127 0.15 . 1 . . . . 84 SER CB . 27040 1
944 . 1 1 84 84 SER N N 15 117.866 0.05 . 1 . . . . 84 SER N . 27040 1
945 . 1 1 85 85 VAL H H 1 9.637 0.01 . 1 . . . . 85 VAL H . 27040 1
946 . 1 1 85 85 VAL HA H 1 4.667 0.05 . 1 . . . . 85 VAL HA . 27040 1
947 . 1 1 85 85 VAL HB H 1 2.081 0.05 . 1 . . . . 85 VAL HB . 27040 1
948 . 1 1 85 85 VAL HG11 H 1 1.056 0.05 . 1 . . . . 85 VAL MG1 . 27040 1
949 . 1 1 85 85 VAL HG12 H 1 1.056 0.05 . 1 . . . . 85 VAL MG1 . 27040 1
950 . 1 1 85 85 VAL HG13 H 1 1.056 0.05 . 1 . . . . 85 VAL MG1 . 27040 1
951 . 1 1 85 85 VAL HG21 H 1 1.056 0.05 . 1 . . . . 85 VAL MG2 . 27040 1
952 . 1 1 85 85 VAL HG22 H 1 1.056 0.05 . 1 . . . . 85 VAL MG2 . 27040 1
953 . 1 1 85 85 VAL HG23 H 1 1.056 0.05 . 1 . . . . 85 VAL MG2 . 27040 1
954 . 1 1 85 85 VAL C C 13 176.971 0.1 . 1 . . . . 85 VAL C . 27040 1
955 . 1 1 85 85 VAL CA C 13 62.430 0.15 . 1 . . . . 85 VAL CA . 27040 1
956 . 1 1 85 85 VAL CB C 13 32.074 0.15 . 1 . . . . 85 VAL CB . 27040 1
957 . 1 1 85 85 VAL CG1 C 13 20.666 0.2 . 1 . . . . 85 VAL CG1 . 27040 1
958 . 1 1 85 85 VAL CG2 C 13 20.666 0.2 . 1 . . . . 85 VAL CG2 . 27040 1
959 . 1 1 85 85 VAL N N 15 127.106 0.05 . 1 . . . . 85 VAL N . 27040 1
960 . 1 1 86 86 ILE H H 1 8.573 0.01 . 1 . . . . 86 ILE H . 27040 1
961 . 1 1 86 86 ILE HA H 1 4.883 0.05 . 1 . . . . 86 ILE HA . 27040 1
962 . 1 1 86 86 ILE HB H 1 2.250 0.05 . 1 . . . . 86 ILE HB . 27040 1
963 . 1 1 86 86 ILE HG12 H 1 1.276 0.05 . 1 . . . . 86 ILE HG12 . 27040 1
964 . 1 1 86 86 ILE HG13 H 1 1.276 0.05 . 1 . . . . 86 ILE HG13 . 27040 1
965 . 1 1 86 86 ILE HG21 H 1 0.836 0.05 . 1 . . . . 86 ILE MG . 27040 1
966 . 1 1 86 86 ILE HG22 H 1 0.836 0.05 . 1 . . . . 86 ILE MG . 27040 1
967 . 1 1 86 86 ILE HG23 H 1 0.836 0.05 . 1 . . . . 86 ILE MG . 27040 1
968 . 1 1 86 86 ILE HD11 H 1 0.872 0.05 . 1 . . . . 86 ILE MD . 27040 1
969 . 1 1 86 86 ILE HD12 H 1 0.872 0.05 . 1 . . . . 86 ILE MD . 27040 1
970 . 1 1 86 86 ILE HD13 H 1 0.872 0.05 . 1 . . . . 86 ILE MD . 27040 1
971 . 1 1 86 86 ILE C C 13 176.160 0.1 . 1 . . . . 86 ILE C . 27040 1
972 . 1 1 86 86 ILE CA C 13 61.011 0.15 . 1 . . . . 86 ILE CA . 27040 1
973 . 1 1 86 86 ILE CB C 13 40.584 0.15 . 1 . . . . 86 ILE CB . 27040 1
974 . 1 1 86 86 ILE CG1 C 13 26.120 0.2 . 1 . . . . 86 ILE CG1 . 27040 1
975 . 1 1 86 86 ILE CG2 C 13 18.639 0.2 . 1 . . . . 86 ILE CG2 . 27040 1
976 . 1 1 86 86 ILE CD1 C 13 14.290 0.2 . 1 . . . . 86 ILE CD1 . 27040 1
977 . 1 1 86 86 ILE N N 15 116.958 0.05 . 1 . . . . 86 ILE N . 27040 1
978 . 1 1 87 87 GLU H H 1 7.846 0.01 . 1 . . . . 87 GLU H . 27040 1
979 . 1 1 87 87 GLU HA H 1 4.239 0.05 . 1 . . . . 87 GLU HA . 27040 1
980 . 1 1 87 87 GLU HB2 H 1 2.262 0.05 . 1 . . . . 87 GLU HB2 . 27040 1
981 . 1 1 87 87 GLU HB3 H 1 2.262 0.05 . 1 . . . . 87 GLU HB3 . 27040 1
982 . 1 1 87 87 GLU HG2 H 1 2.475 0.05 . 1 . . . . 87 GLU HG2 . 27040 1
983 . 1 1 87 87 GLU HG3 H 1 2.475 0.05 . 1 . . . . 87 GLU HG3 . 27040 1
984 . 1 1 87 87 GLU C C 13 174.158 0.1 . 1 . . . . 87 GLU C . 27040 1
985 . 1 1 87 87 GLU CA C 13 57.180 0.15 . 1 . . . . 87 GLU CA . 27040 1
986 . 1 1 87 87 GLU CB C 13 34.610 0.15 . 1 . . . . 87 GLU CB . 27040 1
987 . 1 1 87 87 GLU CG C 13 37.373 0.2 . 1 . . . . 87 GLU CG . 27040 1
988 . 1 1 87 87 GLU N N 15 122.177 0.05 . 1 . . . . 87 GLU N . 27040 1
989 . 1 1 88 88 GLY H H 1 8.433 0.01 . 1 . . . . 88 GLY H . 27040 1
990 . 1 1 88 88 GLY CA C 13 43.659 0.15 . 1 . . . . 88 GLY CA . 27040 1
991 . 1 1 88 88 GLY N N 15 113.099 0.05 . 1 . . . . 88 GLY N . 27040 1
992 . 1 1 93 93 ASP HA H 1 4.700 0.05 . 1 . . . . 93 ASP HA . 27040 1
993 . 1 1 93 93 ASP HB2 H 1 2.693 0.05 . 1 . . . . 93 ASP HB2 . 27040 1
994 . 1 1 93 93 ASP HB3 H 1 2.693 0.05 . 1 . . . . 93 ASP HB3 . 27040 1
995 . 1 1 93 93 ASP C C 13 175.508 0.1 . 1 . . . . 93 ASP C . 27040 1
996 . 1 1 93 93 ASP CA C 13 55.685 0.15 . 1 . . . . 93 ASP CA . 27040 1
997 . 1 1 93 93 ASP CB C 13 41.720 0.15 . 1 . . . . 93 ASP CB . 27040 1
998 . 1 1 94 94 THR H H 1 7.761 0.01 . 1 . . . . 94 THR H . 27040 1
999 . 1 1 94 94 THR HA H 1 4.830 0.05 . 1 . . . . 94 THR HA . 27040 1
1000 . 1 1 94 94 THR HB H 1 4.169 0.05 . 1 . . . . 94 THR HB . 27040 1
1001 . 1 1 94 94 THR HG21 H 1 0.644 0.05 . 1 . . . . 94 THR MG . 27040 1
1002 . 1 1 94 94 THR HG22 H 1 0.644 0.05 . 1 . . . . 94 THR MG . 27040 1
1003 . 1 1 94 94 THR HG23 H 1 0.644 0.05 . 1 . . . . 94 THR MG . 27040 1
1004 . 1 1 94 94 THR C C 13 174.611 0.1 . 1 . . . . 94 THR C . 27040 1
1005 . 1 1 94 94 THR CA C 13 61.740 0.15 . 1 . . . . 94 THR CA . 27040 1
1006 . 1 1 94 94 THR CB C 13 69.638 0.15 . 1 . . . . 94 THR CB . 27040 1
1007 . 1 1 94 94 THR CG2 C 13 21.796 0.2 . 1 . . . . 94 THR CG2 . 27040 1
1008 . 1 1 94 94 THR N N 15 105.513 0.05 . 1 . . . . 94 THR N . 27040 1
1009 . 1 1 95 95 LEU H H 1 7.418 0.01 . 1 . . . . 95 LEU H . 27040 1
1010 . 1 1 95 95 LEU HA H 1 5.013 0.05 . 1 . . . . 95 LEU HA . 27040 1
1011 . 1 1 95 95 LEU HB2 H 1 1.507 0.05 . 1 . . . . 95 LEU HB2 . 27040 1
1012 . 1 1 95 95 LEU HB3 H 1 1.507 0.05 . 1 . . . . 95 LEU HB3 . 27040 1
1013 . 1 1 95 95 LEU HG H 1 1.507 0.05 . 1 . . . . 95 LEU HG . 27040 1
1014 . 1 1 95 95 LEU C C 13 175.307 0.1 . 1 . . . . 95 LEU C . 27040 1
1015 . 1 1 95 95 LEU CA C 13 53.955 0.15 . 1 . . . . 95 LEU CA . 27040 1
1016 . 1 1 95 95 LEU CB C 13 45.300 0.15 . 1 . . . . 95 LEU CB . 27040 1
1017 . 1 1 95 95 LEU CG C 13 26.662 0.2 . 1 . . . . 95 LEU CG . 27040 1
1018 . 1 1 95 95 LEU N N 15 120.769 0.05 . 1 . . . . 95 LEU N . 27040 1
1019 . 1 1 96 96 GLU H H 1 9.332 0.01 . 1 . . . . 96 GLU H . 27040 1
1020 . 1 1 96 96 GLU HA H 1 4.294 0.05 . 1 . . . . 96 GLU HA . 27040 1
1021 . 1 1 96 96 GLU HB2 H 1 2.111 0.05 . 1 . . . . 96 GLU HB2 . 27040 1
1022 . 1 1 96 96 GLU HB3 H 1 2.111 0.05 . 1 . . . . 96 GLU HB3 . 27040 1
1023 . 1 1 96 96 GLU HG2 H 1 2.206 0.05 . 1 . . . . 96 GLU HG2 . 27040 1
1024 . 1 1 96 96 GLU HG3 H 1 2.206 0.05 . 1 . . . . 96 GLU HG3 . 27040 1
1025 . 1 1 96 96 GLU C C 13 176.049 0.1 . 1 . . . . 96 GLU C . 27040 1
1026 . 1 1 96 96 GLU CA C 13 57.958 0.15 . 1 . . . . 96 GLU CA . 27040 1
1027 . 1 1 96 96 GLU CB C 13 30.968 0.15 . 1 . . . . 96 GLU CB . 27040 1
1028 . 1 1 96 96 GLU CG C 13 36.282 0.2 . 1 . . . . 96 GLU CG . 27040 1
1029 . 1 1 96 96 GLU N N 15 124.272 0.05 . 1 . . . . 96 GLU N . 27040 1
1030 . 1 1 97 97 LYS H H 1 7.644 0.01 . 1 . . . . 97 LYS H . 27040 1
1031 . 1 1 97 97 LYS HA H 1 4.713 0.05 . 1 . . . . 97 LYS HA . 27040 1
1032 . 1 1 97 97 LYS HB2 H 1 2.053 0.05 . 1 . . . . 97 LYS HB2 . 27040 1
1033 . 1 1 97 97 LYS HB3 H 1 2.053 0.05 . 1 . . . . 97 LYS HB3 . 27040 1
1034 . 1 1 97 97 LYS HG2 H 1 1.288 0.05 . 2 . . . . 97 LYS HG2 . 27040 1
1035 . 1 1 97 97 LYS HG3 H 1 0.944 0.05 . 2 . . . . 97 LYS HG3 . 27040 1
1036 . 1 1 97 97 LYS HD2 H 1 1.646 0.05 . 1 . . . . 97 LYS HD2 . 27040 1
1037 . 1 1 97 97 LYS HD3 H 1 1.646 0.05 . 1 . . . . 97 LYS HD3 . 27040 1
1038 . 1 1 97 97 LYS C C 13 174.126 0.1 . 1 . . . . 97 LYS C . 27040 1
1039 . 1 1 97 97 LYS CA C 13 55.952 0.15 . 1 . . . . 97 LYS CA . 27040 1
1040 . 1 1 97 97 LYS CB C 13 34.685 0.15 . 1 . . . . 97 LYS CB . 27040 1
1041 . 1 1 97 97 LYS CG C 13 23.624 0.2 . 1 . . . . 97 LYS CG . 27040 1
1042 . 1 1 97 97 LYS CD C 13 29.683 0.2 . 1 . . . . 97 LYS CD . 27040 1
1043 . 1 1 97 97 LYS CE C 13 41.144 0.2 . 1 . . . . 97 LYS CE . 27040 1
1044 . 1 1 97 97 LYS N N 15 110.232 0.05 . 1 . . . . 97 LYS N . 27040 1
1045 . 1 1 98 98 ILE H H 1 7.818 0.01 . 1 . . . . 98 ILE H . 27040 1
1046 . 1 1 98 98 ILE HA H 1 5.010 0.05 . 1 . . . . 98 ILE HA . 27040 1
1047 . 1 1 98 98 ILE HB H 1 1.487 0.05 . 1 . . . . 98 ILE HB . 27040 1
1048 . 1 1 98 98 ILE HG12 H 1 1.487 0.05 . 1 . . . . 98 ILE HG12 . 27040 1
1049 . 1 1 98 98 ILE HG13 H 1 1.487 0.05 . 1 . . . . 98 ILE HG13 . 27040 1
1050 . 1 1 98 98 ILE HG21 H 1 0.297 0.05 . 1 . . . . 98 ILE MG . 27040 1
1051 . 1 1 98 98 ILE HG22 H 1 0.297 0.05 . 1 . . . . 98 ILE MG . 27040 1
1052 . 1 1 98 98 ILE HG23 H 1 0.297 0.05 . 1 . . . . 98 ILE MG . 27040 1
1053 . 1 1 98 98 ILE HD11 H 1 0.712 0.05 . 1 . . . . 98 ILE MD . 27040 1
1054 . 1 1 98 98 ILE HD12 H 1 0.712 0.05 . 1 . . . . 98 ILE MD . 27040 1
1055 . 1 1 98 98 ILE HD13 H 1 0.712 0.05 . 1 . . . . 98 ILE MD . 27040 1
1056 . 1 1 98 98 ILE C C 13 176.175 0.1 . 1 . . . . 98 ILE C . 27040 1
1057 . 1 1 98 98 ILE CA C 13 60.663 0.15 . 1 . . . . 98 ILE CA . 27040 1
1058 . 1 1 98 98 ILE CB C 13 41.617 0.15 . 1 . . . . 98 ILE CB . 27040 1
1059 . 1 1 98 98 ILE CG1 C 13 27.337 0.2 . 1 . . . . 98 ILE CG1 . 27040 1
1060 . 1 1 98 98 ILE CG2 C 13 16.865 0.2 . 1 . . . . 98 ILE CG2 . 27040 1
1061 . 1 1 98 98 ILE CD1 C 13 14.549 0.2 . 1 . . . . 98 ILE CD1 . 27040 1
1062 . 1 1 98 98 ILE N N 15 119.328 0.05 . 1 . . . . 98 ILE N . 27040 1
1063 . 1 1 99 99 SER H H 1 9.810 0.01 . 1 . . . . 99 SER H . 27040 1
1064 . 1 1 99 99 SER HA H 1 4.957 0.05 . 1 . . . . 99 SER HA . 27040 1
1065 . 1 1 99 99 SER HB2 H 1 3.848 0.05 . 1 . . . . 99 SER HB2 . 27040 1
1066 . 1 1 99 99 SER HB3 H 1 3.848 0.05 . 1 . . . . 99 SER HB3 . 27040 1
1067 . 1 1 99 99 SER C C 13 173.194 0.1 . 1 . . . . 99 SER C . 27040 1
1068 . 1 1 99 99 SER CA C 13 58.245 0.15 . 1 . . . . 99 SER CA . 27040 1
1069 . 1 1 99 99 SER CB C 13 64.470 0.15 . 1 . . . . 99 SER CB . 27040 1
1070 . 1 1 99 99 SER N N 15 124.692 0.05 . 1 . . . . 99 SER N . 27040 1
1071 . 1 1 100 100 ASN H H 1 8.967 0.01 . 1 . . . . 100 ASN H . 27040 1
1072 . 1 1 100 100 ASN HA H 1 5.886 0.05 . 1 . . . . 100 ASN HA . 27040 1
1073 . 1 1 100 100 ASN HB2 H 1 1.584 0.05 . 2 . . . . 100 ASN HB2 . 27040 1
1074 . 1 1 100 100 ASN HB3 H 1 2.044 0.05 . 2 . . . . 100 ASN HB3 . 27040 1
1075 . 1 1 100 100 ASN C C 13 174.281 0.1 . 1 . . . . 100 ASN C . 27040 1
1076 . 1 1 100 100 ASN CA C 13 52.462 0.15 . 1 . . . . 100 ASN CA . 27040 1
1077 . 1 1 100 100 ASN CB C 13 42.894 0.15 . 1 . . . . 100 ASN CB . 27040 1
1078 . 1 1 100 100 ASN N N 15 123.708 0.05 . 1 . . . . 100 ASN N . 27040 1
1079 . 1 1 101 101 GLU H H 1 8.942 0.01 . 1 . . . . 101 GLU H . 27040 1
1080 . 1 1 101 101 GLU HA H 1 5.194 0.05 . 1 . . . . 101 GLU HA . 27040 1
1081 . 1 1 101 101 GLU HB2 H 1 1.922 0.05 . 1 . . . . 101 GLU HB2 . 27040 1
1082 . 1 1 101 101 GLU HB3 H 1 1.922 0.05 . 1 . . . . 101 GLU HB3 . 27040 1
1083 . 1 1 101 101 GLU HG2 H 1 2.175 0.05 . 1 . . . . 101 GLU HG2 . 27040 1
1084 . 1 1 101 101 GLU HG3 H 1 2.175 0.05 . 1 . . . . 101 GLU HG3 . 27040 1
1085 . 1 1 101 101 GLU C C 13 174.668 0.1 . 1 . . . . 101 GLU C . 27040 1
1086 . 1 1 101 101 GLU CA C 13 55.579 0.15 . 1 . . . . 101 GLU CA . 27040 1
1087 . 1 1 101 101 GLU CB C 13 34.190 0.15 . 1 . . . . 101 GLU CB . 27040 1
1088 . 1 1 101 101 GLU CG C 13 36.986 0.2 . 1 . . . . 101 GLU CG . 27040 1
1089 . 1 1 101 101 GLU N N 15 122.923 0.05 . 1 . . . . 101 GLU N . 27040 1
1090 . 1 1 102 102 ILE H H 1 9.208 0.01 . 1 . . . . 102 ILE H . 27040 1
1091 . 1 1 102 102 ILE HA H 1 4.882 0.05 . 1 . . . . 102 ILE HA . 27040 1
1092 . 1 1 102 102 ILE HB H 1 2.355 0.05 . 1 . . . . 102 ILE HB . 27040 1
1093 . 1 1 102 102 ILE HG12 H 1 1.925 0.05 . 1 . . . . 102 ILE HG12 . 27040 1
1094 . 1 1 102 102 ILE HG13 H 1 1.925 0.05 . 1 . . . . 102 ILE HG13 . 27040 1
1095 . 1 1 102 102 ILE HG21 H 1 0.922 0.05 . 1 . . . . 102 ILE MG . 27040 1
1096 . 1 1 102 102 ILE HG22 H 1 0.922 0.05 . 1 . . . . 102 ILE MG . 27040 1
1097 . 1 1 102 102 ILE HG23 H 1 0.922 0.05 . 1 . . . . 102 ILE MG . 27040 1
1098 . 1 1 102 102 ILE HD11 H 1 0.999 0.05 . 1 . . . . 102 ILE MD . 27040 1
1099 . 1 1 102 102 ILE HD12 H 1 0.999 0.05 . 1 . . . . 102 ILE MD . 27040 1
1100 . 1 1 102 102 ILE HD13 H 1 0.999 0.05 . 1 . . . . 102 ILE MD . 27040 1
1101 . 1 1 102 102 ILE C C 13 174.730 0.1 . 1 . . . . 102 ILE C . 27040 1
1102 . 1 1 102 102 ILE CA C 13 60.803 0.15 . 1 . . . . 102 ILE CA . 27040 1
1103 . 1 1 102 102 ILE CB C 13 40.839 0.15 . 1 . . . . 102 ILE CB . 27040 1
1104 . 1 1 102 102 ILE CG1 C 13 27.957 0.2 . 1 . . . . 102 ILE CG1 . 27040 1
1105 . 1 1 102 102 ILE CG2 C 13 16.981 0.2 . 1 . . . . 102 ILE CG2 . 27040 1
1106 . 1 1 102 102 ILE CD1 C 13 15.063 0.2 . 1 . . . . 102 ILE CD1 . 27040 1
1107 . 1 1 102 102 ILE N N 15 124.834 0.05 . 1 . . . . 102 ILE N . 27040 1
1108 . 1 1 103 103 LYS H H 1 8.999 0.01 . 1 . . . . 103 LYS H . 27040 1
1109 . 1 1 103 103 LYS HA H 1 5.441 0.05 . 1 . . . . 103 LYS HA . 27040 1
1110 . 1 1 103 103 LYS HB2 H 1 1.888 0.05 . 1 . . . . 103 LYS HB2 . 27040 1
1111 . 1 1 103 103 LYS HB3 H 1 1.888 0.05 . 1 . . . . 103 LYS HB3 . 27040 1
1112 . 1 1 103 103 LYS HG2 H 1 1.408 0.05 . 1 . . . . 103 LYS HG2 . 27040 1
1113 . 1 1 103 103 LYS HG3 H 1 1.408 0.05 . 1 . . . . 103 LYS HG3 . 27040 1
1114 . 1 1 103 103 LYS HD2 H 1 1.707 0.05 . 1 . . . . 103 LYS HD2 . 27040 1
1115 . 1 1 103 103 LYS HD3 H 1 1.707 0.05 . 1 . . . . 103 LYS HD3 . 27040 1
1116 . 1 1 103 103 LYS HE2 H 1 2.913 0.05 . 1 . . . . 103 LYS HE2 . 27040 1
1117 . 1 1 103 103 LYS HE3 H 1 2.913 0.05 . 1 . . . . 103 LYS HE3 . 27040 1
1118 . 1 1 103 103 LYS C C 13 174.710 0.1 . 1 . . . . 103 LYS C . 27040 1
1119 . 1 1 103 103 LYS CA C 13 55.253 0.15 . 1 . . . . 103 LYS CA . 27040 1
1120 . 1 1 103 103 LYS CB C 13 36.161 0.15 . 1 . . . . 103 LYS CB . 27040 1
1121 . 1 1 103 103 LYS CG C 13 25.626 0.2 . 1 . . . . 103 LYS CG . 27040 1
1122 . 1 1 103 103 LYS CD C 13 29.704 0.2 . 1 . . . . 103 LYS CD . 27040 1
1123 . 1 1 103 103 LYS CE C 13 42.253 0.2 . 1 . . . . 103 LYS CE . 27040 1
1124 . 1 1 103 103 LYS N N 15 128.962 0.05 . 1 . . . . 103 LYS N . 27040 1
1125 . 1 1 104 104 ILE H H 1 8.646 0.01 . 1 . . . . 104 ILE H . 27040 1
1126 . 1 1 104 104 ILE HA H 1 5.001 0.05 . 1 . . . . 104 ILE HA . 27040 1
1127 . 1 1 104 104 ILE HB H 1 1.995 0.05 . 1 . . . . 104 ILE HB . 27040 1
1128 . 1 1 104 104 ILE HG12 H 1 1.925 0.05 . 1 . . . . 104 ILE HG12 . 27040 1
1129 . 1 1 104 104 ILE HG13 H 1 1.925 0.05 . 1 . . . . 104 ILE HG13 . 27040 1
1130 . 1 1 104 104 ILE HG21 H 1 1.029 0.05 . 1 . . . . 104 ILE MG . 27040 1
1131 . 1 1 104 104 ILE HG22 H 1 1.029 0.05 . 1 . . . . 104 ILE MG . 27040 1
1132 . 1 1 104 104 ILE HG23 H 1 1.029 0.05 . 1 . . . . 104 ILE MG . 27040 1
1133 . 1 1 104 104 ILE HD11 H 1 0.949 0.05 . 1 . . . . 104 ILE MD . 27040 1
1134 . 1 1 104 104 ILE HD12 H 1 0.949 0.05 . 1 . . . . 104 ILE MD . 27040 1
1135 . 1 1 104 104 ILE HD13 H 1 0.949 0.05 . 1 . . . . 104 ILE MD . 27040 1
1136 . 1 1 104 104 ILE C C 13 175.031 0.1 . 1 . . . . 104 ILE C . 27040 1
1137 . 1 1 104 104 ILE CA C 13 61.612 0.15 . 1 . . . . 104 ILE CA . 27040 1
1138 . 1 1 104 104 ILE CB C 13 38.663 0.15 . 1 . . . . 104 ILE CB . 27040 1
1139 . 1 1 104 104 ILE CG1 C 13 27.916 0.2 . 1 . . . . 104 ILE CG1 . 27040 1
1140 . 1 1 104 104 ILE CG2 C 13 19.566 0.2 . 1 . . . . 104 ILE CG2 . 27040 1
1141 . 1 1 104 104 ILE CD1 C 13 13.428 0.2 . 1 . . . . 104 ILE CD1 . 27040 1
1142 . 1 1 104 104 ILE N N 15 125.757 0.05 . 1 . . . . 104 ILE N . 27040 1
1143 . 1 1 105 105 VAL H H 1 9.282 0.01 . 1 . . . . 105 VAL H . 27040 1
1144 . 1 1 105 105 VAL HA H 1 4.415 0.05 . 1 . . . . 105 VAL HA . 27040 1
1145 . 1 1 105 105 VAL HB H 1 2.085 0.05 . 1 . . . . 105 VAL HB . 27040 1
1146 . 1 1 105 105 VAL HG11 H 1 0.991 0.05 . 1 . . . . 105 VAL MG1 . 27040 1
1147 . 1 1 105 105 VAL HG12 H 1 0.991 0.05 . 1 . . . . 105 VAL MG1 . 27040 1
1148 . 1 1 105 105 VAL HG13 H 1 0.991 0.05 . 1 . . . . 105 VAL MG1 . 27040 1
1149 . 1 1 105 105 VAL HG21 H 1 0.991 0.05 . 1 . . . . 105 VAL MG2 . 27040 1
1150 . 1 1 105 105 VAL HG22 H 1 0.991 0.05 . 1 . . . . 105 VAL MG2 . 27040 1
1151 . 1 1 105 105 VAL HG23 H 1 0.991 0.05 . 1 . . . . 105 VAL MG2 . 27040 1
1152 . 1 1 105 105 VAL C C 13 175.302 0.1 . 1 . . . . 105 VAL C . 27040 1
1153 . 1 1 105 105 VAL CA C 13 61.173 0.15 . 1 . . . . 105 VAL CA . 27040 1
1154 . 1 1 105 105 VAL CB C 13 34.762 0.15 . 1 . . . . 105 VAL CB . 27040 1
1155 . 1 1 105 105 VAL CG1 C 13 21.101 0.2 . 1 . . . . 105 VAL CG1 . 27040 1
1156 . 1 1 105 105 VAL CG2 C 13 21.101 0.2 . 1 . . . . 105 VAL CG2 . 27040 1
1157 . 1 1 105 105 VAL N N 15 127.160 0.05 . 1 . . . . 105 VAL N . 27040 1
1158 . 1 1 106 106 ALA H H 1 8.945 0.01 . 1 . . . . 106 ALA H . 27040 1
1159 . 1 1 106 106 ALA HA H 1 4.650 0.05 . 1 . . . . 106 ALA HA . 27040 1
1160 . 1 1 106 106 ALA HB1 H 1 1.560 0.05 . 1 . . . . 106 ALA MB . 27040 1
1161 . 1 1 106 106 ALA HB2 H 1 1.560 0.05 . 1 . . . . 106 ALA MB . 27040 1
1162 . 1 1 106 106 ALA HB3 H 1 1.560 0.05 . 1 . . . . 106 ALA MB . 27040 1
1163 . 1 1 106 106 ALA C C 13 178.159 0.1 . 1 . . . . 106 ALA C . 27040 1
1164 . 1 1 106 106 ALA CA C 13 53.417 0.15 . 1 . . . . 106 ALA CA . 27040 1
1165 . 1 1 106 106 ALA CB C 13 20.222 0.15 . 1 . . . . 106 ALA CB . 27040 1
1166 . 1 1 106 106 ALA N N 15 129.275 0.05 . 1 . . . . 106 ALA N . 27040 1
1167 . 1 1 107 107 THR H H 1 8.124 0.01 . 1 . . . . 107 THR H . 27040 1
1168 . 1 1 107 107 THR HA H 1 5.035 0.05 . 1 . . . . 107 THR HA . 27040 1
1169 . 1 1 107 107 THR HB H 1 4.812 0.05 . 1 . . . . 107 THR HB . 27040 1
1170 . 1 1 107 107 THR CA C 13 59.002 0.15 . 1 . . . . 107 THR CA . 27040 1
1171 . 1 1 107 107 THR CB C 13 68.324 0.15 . 1 . . . . 107 THR CB . 27040 1
1172 . 1 1 107 107 THR N N 15 113.317 0.05 . 1 . . . . 107 THR N . 27040 1
1173 . 1 1 108 108 PRO HA H 1 4.419 0.05 . 1 . . . . 108 PRO HA . 27040 1
1174 . 1 1 108 108 PRO HB2 H 1 2.398 0.05 . 1 . . . . 108 PRO HB2 . 27040 1
1175 . 1 1 108 108 PRO HB3 H 1 2.398 0.05 . 1 . . . . 108 PRO HB3 . 27040 1
1176 . 1 1 108 108 PRO HG2 H 1 2.052 0.05 . 1 . . . . 108 PRO HG2 . 27040 1
1177 . 1 1 108 108 PRO HG3 H 1 2.052 0.05 . 1 . . . . 108 PRO HG3 . 27040 1
1178 . 1 1 108 108 PRO HD2 H 1 3.817 0.05 . 1 . . . . 108 PRO HD2 . 27040 1
1179 . 1 1 108 108 PRO HD3 H 1 3.817 0.05 . 1 . . . . 108 PRO HD3 . 27040 1
1180 . 1 1 108 108 PRO C C 13 176.659 0.1 . 1 . . . . 108 PRO C . 27040 1
1181 . 1 1 108 108 PRO CA C 13 65.212 0.15 . 1 . . . . 108 PRO CA . 27040 1
1182 . 1 1 108 108 PRO CB C 13 31.745 0.15 . 1 . . . . 108 PRO CB . 27040 1
1183 . 1 1 108 108 PRO CG C 13 27.490 0.2 . 1 . . . . 108 PRO CG . 27040 1
1184 . 1 1 108 108 PRO CD C 13 51.271 0.2 . 1 . . . . 108 PRO CD . 27040 1
1185 . 1 1 109 109 ASP H H 1 7.899 0.01 . 1 . . . . 109 ASP H . 27040 1
1186 . 1 1 109 109 ASP HA H 1 4.542 0.05 . 1 . . . . 109 ASP HA . 27040 1
1187 . 1 1 109 109 ASP HB2 H 1 2.715 0.05 . 2 . . . . 109 ASP HB2 . 27040 1
1188 . 1 1 109 109 ASP HB3 H 1 2.884 0.05 . 2 . . . . 109 ASP HB3 . 27040 1
1189 . 1 1 109 109 ASP C C 13 176.536 0.1 . 1 . . . . 109 ASP C . 27040 1
1190 . 1 1 109 109 ASP CA C 13 54.062 0.15 . 1 . . . . 109 ASP CA . 27040 1
1191 . 1 1 109 109 ASP CB C 13 40.373 0.15 . 1 . . . . 109 ASP CB . 27040 1
1192 . 1 1 109 109 ASP N N 15 114.848 0.05 . 1 . . . . 109 ASP N . 27040 1
1193 . 1 1 110 110 GLY H H 1 7.989 0.01 . 1 . . . . 110 GLY H . 27040 1
1194 . 1 1 110 110 GLY HA2 H 1 3.788 0.05 . 2 . . . . 110 GLY HA2 . 27040 1
1195 . 1 1 110 110 GLY HA3 H 1 4.447 0.05 . 2 . . . . 110 GLY HA3 . 27040 1
1196 . 1 1 110 110 GLY C C 13 174.465 0.1 . 1 . . . . 110 GLY C . 27040 1
1197 . 1 1 110 110 GLY CA C 13 45.363 0.15 . 1 . . . . 110 GLY CA . 27040 1
1198 . 1 1 110 110 GLY N N 15 108.268 0.05 . 1 . . . . 110 GLY N . 27040 1
1199 . 1 1 111 111 GLY H H 1 7.475 0.01 . 1 . . . . 111 GLY H . 27040 1
1200 . 1 1 111 111 GLY HA2 H 1 3.716 0.05 . 2 . . . . 111 GLY HA2 . 27040 1
1201 . 1 1 111 111 GLY HA3 H 1 4.069 0.05 . 2 . . . . 111 GLY HA3 . 27040 1
1202 . 1 1 111 111 GLY C C 13 173.855 0.1 . 1 . . . . 111 GLY C . 27040 1
1203 . 1 1 111 111 GLY CA C 13 43.581 0.15 . 1 . . . . 111 GLY CA . 27040 1
1204 . 1 1 111 111 GLY N N 15 108.890 0.05 . 1 . . . . 111 GLY N . 27040 1
1205 . 1 1 112 112 CYS H H 1 8.989 0.01 . 1 . . . . 112 CYS H . 27040 1
1206 . 1 1 112 112 CYS HA H 1 5.602 0.05 . 1 . . . . 112 CYS HA . 27040 1
1207 . 1 1 112 112 CYS HB2 H 1 2.574 0.05 . 2 . . . . 112 CYS HB2 . 27040 1
1208 . 1 1 112 112 CYS HB3 H 1 3.015 0.05 . 2 . . . . 112 CYS HB3 . 27040 1
1209 . 1 1 112 112 CYS C C 13 172.798 0.1 . 1 . . . . 112 CYS C . 27040 1
1210 . 1 1 112 112 CYS CA C 13 57.240 0.15 . 1 . . . . 112 CYS CA . 27040 1
1211 . 1 1 112 112 CYS CB C 13 31.791 0.15 . 1 . . . . 112 CYS CB . 27040 1
1212 . 1 1 112 112 CYS N N 15 117.264 0.05 . 1 . . . . 112 CYS N . 27040 1
1213 . 1 1 113 113 VAL H H 1 9.235 0.01 . 1 . . . . 113 VAL H . 27040 1
1214 . 1 1 113 113 VAL HA H 1 4.764 0.05 . 1 . . . . 113 VAL HA . 27040 1
1215 . 1 1 113 113 VAL HB H 1 1.913 0.05 . 1 . . . . 113 VAL HB . 27040 1
1216 . 1 1 113 113 VAL HG11 H 1 0.946 0.05 . 1 . . . . 113 VAL MG1 . 27040 1
1217 . 1 1 113 113 VAL HG12 H 1 0.946 0.05 . 1 . . . . 113 VAL MG1 . 27040 1
1218 . 1 1 113 113 VAL HG13 H 1 0.946 0.05 . 1 . . . . 113 VAL MG1 . 27040 1
1219 . 1 1 113 113 VAL HG21 H 1 0.946 0.05 . 1 . . . . 113 VAL MG2 . 27040 1
1220 . 1 1 113 113 VAL HG22 H 1 0.946 0.05 . 1 . . . . 113 VAL MG2 . 27040 1
1221 . 1 1 113 113 VAL HG23 H 1 0.946 0.05 . 1 . . . . 113 VAL MG2 . 27040 1
1222 . 1 1 113 113 VAL C C 13 173.704 0.1 . 1 . . . . 113 VAL C . 27040 1
1223 . 1 1 113 113 VAL CA C 13 60.280 0.15 . 1 . . . . 113 VAL CA . 27040 1
1224 . 1 1 113 113 VAL CB C 13 35.534 0.15 . 1 . . . . 113 VAL CB . 27040 1
1225 . 1 1 113 113 VAL CG1 C 13 21.159 0.2 . 1 . . . . 113 VAL CG1 . 27040 1
1226 . 1 1 113 113 VAL CG2 C 13 21.159 0.2 . 1 . . . . 113 VAL CG2 . 27040 1
1227 . 1 1 113 113 VAL N N 15 119.406 0.05 . 1 . . . . 113 VAL N . 27040 1
1228 . 1 1 114 114 LEU H H 1 9.198 0.01 . 1 . . . . 114 LEU H . 27040 1
1229 . 1 1 114 114 LEU HA H 1 5.139 0.05 . 1 . . . . 114 LEU HA . 27040 1
1230 . 1 1 114 114 LEU HB2 H 1 1.607 0.05 . 1 . . . . 114 LEU HB2 . 27040 1
1231 . 1 1 114 114 LEU HB3 H 1 1.607 0.05 . 1 . . . . 114 LEU HB3 . 27040 1
1232 . 1 1 114 114 LEU HG H 1 1.607 0.05 . 1 . . . . 114 LEU HG . 27040 1
1233 . 1 1 114 114 LEU HD11 H 1 0.875 0.05 . 2 . . . . 114 LEU MD1 . 27040 1
1234 . 1 1 114 114 LEU HD12 H 1 0.875 0.05 . 2 . . . . 114 LEU MD1 . 27040 1
1235 . 1 1 114 114 LEU HD13 H 1 0.875 0.05 . 2 . . . . 114 LEU MD1 . 27040 1
1236 . 1 1 114 114 LEU HD21 H 1 0.845 0.05 . 2 . . . . 114 LEU MD2 . 27040 1
1237 . 1 1 114 114 LEU HD22 H 1 0.845 0.05 . 2 . . . . 114 LEU MD2 . 27040 1
1238 . 1 1 114 114 LEU HD23 H 1 0.845 0.05 . 2 . . . . 114 LEU MD2 . 27040 1
1239 . 1 1 114 114 LEU C C 13 174.895 0.1 . 1 . . . . 114 LEU C . 27040 1
1240 . 1 1 114 114 LEU CA C 13 55.786 0.15 . 1 . . . . 114 LEU CA . 27040 1
1241 . 1 1 114 114 LEU CB C 13 42.844 0.15 . 1 . . . . 114 LEU CB . 27040 1
1242 . 1 1 114 114 LEU CG C 13 30.324 0.2 . 1 . . . . 114 LEU CG . 27040 1
1243 . 1 1 114 114 LEU CD1 C 13 25.992 0.2 . 2 . . . . 114 LEU CD1 . 27040 1
1244 . 1 1 114 114 LEU CD2 C 13 27.474 0.2 . 2 . . . . 114 LEU CD2 . 27040 1
1245 . 1 1 114 114 LEU N N 15 126.370 0.05 . 1 . . . . 114 LEU N . 27040 1
1246 . 1 1 115 115 LYS H H 1 9.277 0.01 . 1 . . . . 115 LYS H . 27040 1
1247 . 1 1 115 115 LYS HA H 1 4.912 0.05 . 1 . . . . 115 LYS HA . 27040 1
1248 . 1 1 115 115 LYS HB2 H 1 1.939 0.05 . 1 . . . . 115 LYS HB2 . 27040 1
1249 . 1 1 115 115 LYS HB3 H 1 1.939 0.05 . 1 . . . . 115 LYS HB3 . 27040 1
1250 . 1 1 115 115 LYS HG2 H 1 1.380 0.05 . 1 . . . . 115 LYS HG2 . 27040 1
1251 . 1 1 115 115 LYS HG3 H 1 1.380 0.05 . 1 . . . . 115 LYS HG3 . 27040 1
1252 . 1 1 115 115 LYS HD2 H 1 1.665 0.05 . 1 . . . . 115 LYS HD2 . 27040 1
1253 . 1 1 115 115 LYS HD3 H 1 1.665 0.05 . 1 . . . . 115 LYS HD3 . 27040 1
1254 . 1 1 115 115 LYS HE2 H 1 2.906 0.05 . 1 . . . . 115 LYS HE2 . 27040 1
1255 . 1 1 115 115 LYS HE3 H 1 2.906 0.05 . 1 . . . . 115 LYS HE3 . 27040 1
1256 . 1 1 115 115 LYS C C 13 175.921 0.1 . 1 . . . . 115 LYS C . 27040 1
1257 . 1 1 115 115 LYS CA C 13 55.478 0.15 . 1 . . . . 115 LYS CA . 27040 1
1258 . 1 1 115 115 LYS CB C 13 33.036 0.15 . 1 . . . . 115 LYS CB . 27040 1
1259 . 1 1 115 115 LYS CG C 13 25.450 0.2 . 1 . . . . 115 LYS CG . 27040 1
1260 . 1 1 115 115 LYS CD C 13 29.534 0.2 . 1 . . . . 115 LYS CD . 27040 1
1261 . 1 1 115 115 LYS CE C 13 42.209 0.2 . 1 . . . . 115 LYS CE . 27040 1
1262 . 1 1 115 115 LYS N N 15 123.708 0.05 . 1 . . . . 115 LYS N . 27040 1
1263 . 1 1 116 116 ILE H H 1 9.060 0.01 . 1 . . . . 116 ILE H . 27040 1
1264 . 1 1 116 116 ILE HA H 1 5.204 0.05 . 1 . . . . 116 ILE HA . 27040 1
1265 . 1 1 116 116 ILE HB H 1 1.830 0.05 . 1 . . . . 116 ILE HB . 27040 1
1266 . 1 1 116 116 ILE HG12 H 1 1.171 0.05 . 2 . . . . 116 ILE HG12 . 27040 1
1267 . 1 1 116 116 ILE HG13 H 1 1.526 0.05 . 2 . . . . 116 ILE HG13 . 27040 1
1268 . 1 1 116 116 ILE HG21 H 1 0.963 0.05 . 1 . . . . 116 ILE MG . 27040 1
1269 . 1 1 116 116 ILE HG22 H 1 0.963 0.05 . 1 . . . . 116 ILE MG . 27040 1
1270 . 1 1 116 116 ILE HG23 H 1 0.963 0.05 . 1 . . . . 116 ILE MG . 27040 1
1271 . 1 1 116 116 ILE HD11 H 1 0.908 0.05 . 1 . . . . 116 ILE MD . 27040 1
1272 . 1 1 116 116 ILE HD12 H 1 0.908 0.05 . 1 . . . . 116 ILE MD . 27040 1
1273 . 1 1 116 116 ILE HD13 H 1 0.908 0.05 . 1 . . . . 116 ILE MD . 27040 1
1274 . 1 1 116 116 ILE C C 13 175.012 0.1 . 1 . . . . 116 ILE C . 27040 1
1275 . 1 1 116 116 ILE CA C 13 60.067 0.15 . 1 . . . . 116 ILE CA . 27040 1
1276 . 1 1 116 116 ILE CB C 13 41.491 0.15 . 1 . . . . 116 ILE CB . 27040 1
1277 . 1 1 116 116 ILE CG1 C 13 28.346 0.2 . 1 . . . . 116 ILE CG1 . 27040 1
1278 . 1 1 116 116 ILE CG2 C 13 18.085 0.2 . 1 . . . . 116 ILE CG2 . 27040 1
1279 . 1 1 116 116 ILE CD1 C 13 15.148 0.2 . 1 . . . . 116 ILE CD1 . 27040 1
1280 . 1 1 116 116 ILE N N 15 127.463 0.05 . 1 . . . . 116 ILE N . 27040 1
1281 . 1 1 117 117 SER H H 1 9.006 0.01 . 1 . . . . 117 SER H . 27040 1
1282 . 1 1 117 117 SER HA H 1 5.461 0.05 . 1 . . . . 117 SER HA . 27040 1
1283 . 1 1 117 117 SER HB2 H 1 3.883 0.05 . 1 . . . . 117 SER HB2 . 27040 1
1284 . 1 1 117 117 SER HB3 H 1 3.883 0.05 . 1 . . . . 117 SER HB3 . 27040 1
1285 . 1 1 117 117 SER C C 13 174.235 0.1 . 1 . . . . 117 SER C . 27040 1
1286 . 1 1 117 117 SER CA C 13 56.261 0.15 . 1 . . . . 117 SER CA . 27040 1
1287 . 1 1 117 117 SER CB C 13 64.834 0.15 . 1 . . . . 117 SER CB . 27040 1
1288 . 1 1 117 117 SER N N 15 121.533 0.05 . 1 . . . . 117 SER N . 27040 1
1289 . 1 1 118 118 ASN H H 1 9.372 0.01 . 1 . . . . 118 ASN H . 27040 1
1290 . 1 1 118 118 ASN HA H 1 5.344 0.05 . 1 . . . . 118 ASN HA . 27040 1
1291 . 1 1 118 118 ASN HB2 H 1 2.478 0.05 . 2 . . . . 118 ASN HB2 . 27040 1
1292 . 1 1 118 118 ASN HB3 H 1 2.912 0.05 . 2 . . . . 118 ASN HB3 . 27040 1
1293 . 1 1 118 118 ASN C C 13 172.788 0.1 . 1 . . . . 118 ASN C . 27040 1
1294 . 1 1 118 118 ASN CA C 13 52.199 0.15 . 1 . . . . 118 ASN CA . 27040 1
1295 . 1 1 118 118 ASN CB C 13 43.173 0.15 . 1 . . . . 118 ASN CB . 27040 1
1296 . 1 1 118 118 ASN N N 15 125.382 0.05 . 1 . . . . 118 ASN N . 27040 1
1297 . 1 1 119 119 LYS H H 1 8.996 0.01 . 1 . . . . 119 LYS H . 27040 1
1298 . 1 1 119 119 LYS HA H 1 5.207 0.05 . 1 . . . . 119 LYS HA . 27040 1
1299 . 1 1 119 119 LYS HB2 H 1 1.546 0.05 . 1 . . . . 119 LYS HB2 . 27040 1
1300 . 1 1 119 119 LYS HB3 H 1 1.546 0.05 . 1 . . . . 119 LYS HB3 . 27040 1
1301 . 1 1 119 119 LYS HG2 H 1 1.075 0.05 . 1 . . . . 119 LYS HG2 . 27040 1
1302 . 1 1 119 119 LYS HG3 H 1 1.075 0.05 . 1 . . . . 119 LYS HG3 . 27040 1
1303 . 1 1 119 119 LYS HD2 H 1 1.276 0.05 . 2 . . . . 119 LYS HD2 . 27040 1
1304 . 1 1 119 119 LYS HD3 H 1 1.493 0.05 . 2 . . . . 119 LYS HD3 . 27040 1
1305 . 1 1 119 119 LYS HE2 H 1 2.806 0.05 . 1 . . . . 119 LYS HE2 . 27040 1
1306 . 1 1 119 119 LYS HE3 H 1 2.806 0.05 . 1 . . . . 119 LYS HE3 . 27040 1
1307 . 1 1 119 119 LYS C C 13 174.937 0.1 . 1 . . . . 119 LYS C . 27040 1
1308 . 1 1 119 119 LYS CA C 13 55.419 0.15 . 1 . . . . 119 LYS CA . 27040 1
1309 . 1 1 119 119 LYS CB C 13 33.672 0.15 . 1 . . . . 119 LYS CB . 27040 1
1310 . 1 1 119 119 LYS CG C 13 25.409 0.2 . 1 . . . . 119 LYS CG . 27040 1
1311 . 1 1 119 119 LYS CD C 13 29.476 0.2 . 1 . . . . 119 LYS CD . 27040 1
1312 . 1 1 119 119 LYS CE C 13 42.127 0.2 . 1 . . . . 119 LYS CE . 27040 1
1313 . 1 1 119 119 LYS N N 15 123.447 0.05 . 1 . . . . 119 LYS N . 27040 1
1314 . 1 1 120 120 TYR H H 1 9.617 0.01 . 1 . . . . 120 TYR H . 27040 1
1315 . 1 1 120 120 TYR HA H 1 4.473 0.05 . 1 . . . . 120 TYR HA . 27040 1
1316 . 1 1 120 120 TYR HB2 H 1 2.773 0.05 . 2 . . . . 120 TYR HB2 . 27040 1
1317 . 1 1 120 120 TYR HB3 H 1 3.443 0.05 . 2 . . . . 120 TYR HB3 . 27040 1
1318 . 1 1 120 120 TYR C C 13 174.836 0.1 . 1 . . . . 120 TYR C . 27040 1
1319 . 1 1 120 120 TYR CA C 13 58.318 0.15 . 1 . . . . 120 TYR CA . 27040 1
1320 . 1 1 120 120 TYR CB C 13 39.903 0.15 . 1 . . . . 120 TYR CB . 27040 1
1321 . 1 1 120 120 TYR N N 15 126.013 0.05 . 1 . . . . 120 TYR N . 27040 1
1322 . 1 1 121 121 HIS H H 1 8.522 0.01 . 1 . . . . 121 HIS H . 27040 1
1323 . 1 1 121 121 HIS HA H 1 5.178 0.05 . 1 . . . . 121 HIS HA . 27040 1
1324 . 1 1 121 121 HIS HB2 H 1 3.255 0.05 . 1 . . . . 121 HIS HB2 . 27040 1
1325 . 1 1 121 121 HIS HB3 H 1 3.255 0.05 . 1 . . . . 121 HIS HB3 . 27040 1
1326 . 1 1 121 121 HIS C C 13 175.794 0.1 . 1 . . . . 121 HIS C . 27040 1
1327 . 1 1 121 121 HIS CA C 13 55.171 0.15 . 1 . . . . 121 HIS CA . 27040 1
1328 . 1 1 121 121 HIS CB C 13 29.845 0.15 . 1 . . . . 121 HIS CB . 27040 1
1329 . 1 1 121 121 HIS N N 15 124.218 0.05 . 1 . . . . 121 HIS N . 27040 1
1330 . 1 1 122 122 THR H H 1 9.356 0.01 . 1 . . . . 122 THR H . 27040 1
1331 . 1 1 122 122 THR HA H 1 5.021 0.05 . 1 . . . . 122 THR HA . 27040 1
1332 . 1 1 122 122 THR HB H 1 4.441 0.05 . 1 . . . . 122 THR HB . 27040 1
1333 . 1 1 122 122 THR HG21 H 1 1.230 0.05 . 1 . . . . 122 THR MG . 27040 1
1334 . 1 1 122 122 THR HG22 H 1 1.230 0.05 . 1 . . . . 122 THR MG . 27040 1
1335 . 1 1 122 122 THR HG23 H 1 1.230 0.05 . 1 . . . . 122 THR MG . 27040 1
1336 . 1 1 122 122 THR C C 13 174.926 0.1 . 1 . . . . 122 THR C . 27040 1
1337 . 1 1 122 122 THR CA C 13 60.346 0.15 . 1 . . . . 122 THR CA . 27040 1
1338 . 1 1 122 122 THR CB C 13 70.579 0.15 . 1 . . . . 122 THR CB . 27040 1
1339 . 1 1 122 122 THR CG2 C 13 22.982 0.2 . 1 . . . . 122 THR CG2 . 27040 1
1340 . 1 1 122 122 THR N N 15 116.294 0.05 . 1 . . . . 122 THR N . 27040 1
1341 . 1 1 123 123 LYS H H 1 8.347 0.01 . 1 . . . . 123 LYS H . 27040 1
1342 . 1 1 123 123 LYS HA H 1 4.554 0.05 . 1 . . . . 123 LYS HA . 27040 1
1343 . 1 1 123 123 LYS HB2 H 1 1.664 0.05 . 1 . . . . 123 LYS HB2 . 27040 1
1344 . 1 1 123 123 LYS HB3 H 1 1.664 0.05 . 1 . . . . 123 LYS HB3 . 27040 1
1345 . 1 1 123 123 LYS HG2 H 1 1.416 0.05 . 1 . . . . 123 LYS HG2 . 27040 1
1346 . 1 1 123 123 LYS HG3 H 1 1.416 0.05 . 1 . . . . 123 LYS HG3 . 27040 1
1347 . 1 1 123 123 LYS HD2 H 1 1.605 0.05 . 1 . . . . 123 LYS HD2 . 27040 1
1348 . 1 1 123 123 LYS HD3 H 1 1.605 0.05 . 1 . . . . 123 LYS HD3 . 27040 1
1349 . 1 1 123 123 LYS HE2 H 1 2.970 0.05 . 1 . . . . 123 LYS HE2 . 27040 1
1350 . 1 1 123 123 LYS HE3 H 1 2.970 0.05 . 1 . . . . 123 LYS HE3 . 27040 1
1351 . 1 1 123 123 LYS C C 13 176.542 0.1 . 1 . . . . 123 LYS C . 27040 1
1352 . 1 1 123 123 LYS CA C 13 55.686 0.15 . 1 . . . . 123 LYS CA . 27040 1
1353 . 1 1 123 123 LYS CB C 13 33.940 0.15 . 1 . . . . 123 LYS CB . 27040 1
1354 . 1 1 123 123 LYS CG C 13 25.698 0.2 . 1 . . . . 123 LYS CG . 27040 1
1355 . 1 1 123 123 LYS CD C 13 29.282 0.2 . 1 . . . . 123 LYS CD . 27040 1
1356 . 1 1 123 123 LYS CE C 13 41.819 0.2 . 1 . . . . 123 LYS CE . 27040 1
1357 . 1 1 123 123 LYS N N 15 121.493 0.05 . 1 . . . . 123 LYS N . 27040 1
1358 . 1 1 124 124 GLY H H 1 8.819 0.01 . 1 . . . . 124 GLY H . 27040 1
1359 . 1 1 124 124 GLY HA2 H 1 4.808 0.05 . 1 . . . . 124 GLY HA2 . 27040 1
1360 . 1 1 124 124 GLY HA3 H 1 4.808 0.05 . 1 . . . . 124 GLY HA3 . 27040 1
1361 . 1 1 124 124 GLY CA C 13 46.937 0.15 . 1 . . . . 124 GLY CA . 27040 1
1362 . 1 1 124 124 GLY N N 15 111.831 0.05 . 1 . . . . 124 GLY N . 27040 1
1363 . 1 1 125 125 ASN H H 1 8.733 0.01 . 1 . . . . 125 ASN H . 27040 1
1364 . 1 1 125 125 ASN HA H 1 4.917 0.05 . 1 . . . . 125 ASN HA . 27040 1
1365 . 1 1 125 125 ASN HB2 H 1 2.694 0.05 . 2 . . . . 125 ASN HB2 . 27040 1
1366 . 1 1 125 125 ASN HB3 H 1 2.919 0.05 . 2 . . . . 125 ASN HB3 . 27040 1
1367 . 1 1 125 125 ASN HD21 H 1 6.849 0.05 . 1 . . . . 125 ASN HD21 . 27040 1
1368 . 1 1 125 125 ASN HD22 H 1 7.550 0.05 . 1 . . . . 125 ASN HD22 . 27040 1
1369 . 1 1 125 125 ASN C C 13 175.701 0.1 . 1 . . . . 125 ASN C . 27040 1
1370 . 1 1 125 125 ASN CA C 13 52.492 0.15 . 1 . . . . 125 ASN CA . 27040 1
1371 . 1 1 125 125 ASN CB C 13 38.267 0.15 . 1 . . . . 125 ASN CB . 27040 1
1372 . 1 1 125 125 ASN CG C 13 177.763 0.2 . 1 . . . . 125 ASN CG . 27040 1
1373 . 1 1 125 125 ASN N N 15 123.321 0.05 . 1 . . . . 125 ASN N . 27040 1
1374 . 1 1 125 125 ASN ND2 N 15 112.399 0.05 . 1 . . . . 125 ASN ND2 . 27040 1
1375 . 1 1 126 126 HIS H H 1 8.047 0.01 . 1 . . . . 126 HIS H . 27040 1
1376 . 1 1 126 126 HIS HA H 1 4.694 0.05 . 1 . . . . 126 HIS HA . 27040 1
1377 . 1 1 126 126 HIS HB2 H 1 3.140 0.05 . 2 . . . . 126 HIS HB2 . 27040 1
1378 . 1 1 126 126 HIS HB3 H 1 3.424 0.05 . 2 . . . . 126 HIS HB3 . 27040 1
1379 . 1 1 126 126 HIS C C 13 175.556 0.1 . 1 . . . . 126 HIS C . 27040 1
1380 . 1 1 126 126 HIS CA C 13 58.270 0.15 . 1 . . . . 126 HIS CA . 27040 1
1381 . 1 1 126 126 HIS CB C 13 31.148 0.15 . 1 . . . . 126 HIS CB . 27040 1
1382 . 1 1 126 126 HIS N N 15 119.273 0.05 . 1 . . . . 126 HIS N . 27040 1
1383 . 1 1 127 127 GLU H H 1 8.611 0.01 . 1 . . . . 127 GLU H . 27040 1
1384 . 1 1 127 127 GLU HA H 1 4.443 0.05 . 1 . . . . 127 GLU HA . 27040 1
1385 . 1 1 127 127 GLU HB2 H 1 2.156 0.05 . 1 . . . . 127 GLU HB2 . 27040 1
1386 . 1 1 127 127 GLU HB3 H 1 2.156 0.05 . 1 . . . . 127 GLU HB3 . 27040 1
1387 . 1 1 127 127 GLU HG2 H 1 2.156 0.05 . 1 . . . . 127 GLU HG2 . 27040 1
1388 . 1 1 127 127 GLU HG3 H 1 2.156 0.05 . 1 . . . . 127 GLU HG3 . 27040 1
1389 . 1 1 127 127 GLU C C 13 175.974 0.1 . 1 . . . . 127 GLU C . 27040 1
1390 . 1 1 127 127 GLU CA C 13 54.680 0.15 . 1 . . . . 127 GLU CA . 27040 1
1391 . 1 1 127 127 GLU CB C 13 31.555 0.15 . 1 . . . . 127 GLU CB . 27040 1
1392 . 1 1 127 127 GLU CG C 13 36.240 0.2 . 1 . . . . 127 GLU CG . 27040 1
1393 . 1 1 127 127 GLU N N 15 122.042 0.05 . 1 . . . . 127 GLU N . 27040 1
1394 . 1 1 128 128 VAL H H 1 7.455 0.01 . 1 . . . . 128 VAL H . 27040 1
1395 . 1 1 128 128 VAL HA H 1 3.793 0.05 . 1 . . . . 128 VAL HA . 27040 1
1396 . 1 1 128 128 VAL HB H 1 1.360 0.05 . 1 . . . . 128 VAL HB . 27040 1
1397 . 1 1 128 128 VAL HG11 H 1 0.518 0.05 . 2 . . . . 128 VAL MG1 . 27040 1
1398 . 1 1 128 128 VAL HG12 H 1 0.518 0.05 . 2 . . . . 128 VAL MG1 . 27040 1
1399 . 1 1 128 128 VAL HG13 H 1 0.518 0.05 . 2 . . . . 128 VAL MG1 . 27040 1
1400 . 1 1 128 128 VAL HG21 H 1 0.178 0.05 . 2 . . . . 128 VAL MG2 . 27040 1
1401 . 1 1 128 128 VAL HG22 H 1 0.178 0.05 . 2 . . . . 128 VAL MG2 . 27040 1
1402 . 1 1 128 128 VAL HG23 H 1 0.178 0.05 . 2 . . . . 128 VAL MG2 . 27040 1
1403 . 1 1 128 128 VAL C C 13 175.635 0.1 . 1 . . . . 128 VAL C . 27040 1
1404 . 1 1 128 128 VAL CA C 13 62.270 0.15 . 1 . . . . 128 VAL CA . 27040 1
1405 . 1 1 128 128 VAL CB C 13 32.003 0.15 . 1 . . . . 128 VAL CB . 27040 1
1406 . 1 1 128 128 VAL CG1 C 13 22.383 0.2 . 2 . . . . 128 VAL CG1 . 27040 1
1407 . 1 1 128 128 VAL CG2 C 13 20.903 0.2 . 2 . . . . 128 VAL CG2 . 27040 1
1408 . 1 1 128 128 VAL N N 15 121.370 0.05 . 1 . . . . 128 VAL N . 27040 1
1409 . 1 1 129 129 LYS H H 1 8.542 0.01 . 1 . . . . 129 LYS H . 27040 1
1410 . 1 1 129 129 LYS HA H 1 4.331 0.05 . 1 . . . . 129 LYS HA . 27040 1
1411 . 1 1 129 129 LYS HB2 H 1 1.682 0.05 . 1 . . . . 129 LYS HB2 . 27040 1
1412 . 1 1 129 129 LYS HB3 H 1 1.682 0.05 . 1 . . . . 129 LYS HB3 . 27040 1
1413 . 1 1 129 129 LYS HG2 H 1 1.513 0.05 . 1 . . . . 129 LYS HG2 . 27040 1
1414 . 1 1 129 129 LYS HG3 H 1 1.513 0.05 . 1 . . . . 129 LYS HG3 . 27040 1
1415 . 1 1 129 129 LYS HD2 H 1 1.587 0.05 . 1 . . . . 129 LYS HD2 . 27040 1
1416 . 1 1 129 129 LYS HD3 H 1 1.587 0.05 . 1 . . . . 129 LYS HD3 . 27040 1
1417 . 1 1 129 129 LYS HE2 H 1 3.022 0.05 . 1 . . . . 129 LYS HE2 . 27040 1
1418 . 1 1 129 129 LYS HE3 H 1 3.022 0.05 . 1 . . . . 129 LYS HE3 . 27040 1
1419 . 1 1 129 129 LYS C C 13 177.889 0.1 . 1 . . . . 129 LYS C . 27040 1
1420 . 1 1 129 129 LYS CA C 13 55.669 0.15 . 1 . . . . 129 LYS CA . 27040 1
1421 . 1 1 129 129 LYS CB C 13 32.617 0.15 . 1 . . . . 129 LYS CB . 27040 1
1422 . 1 1 129 129 LYS CG C 13 25.011 0.2 . 1 . . . . 129 LYS CG . 27040 1
1423 . 1 1 129 129 LYS CD C 13 28.807 0.2 . 1 . . . . 129 LYS CD . 27040 1
1424 . 1 1 129 129 LYS CE C 13 42.339 0.2 . 1 . . . . 129 LYS CE . 27040 1
1425 . 1 1 129 129 LYS N N 15 127.118 0.05 . 1 . . . . 129 LYS N . 27040 1
1426 . 1 1 130 130 ALA H H 1 8.920 0.01 . 1 . . . . 130 ALA H . 27040 1
1427 . 1 1 130 130 ALA HA H 1 4.806 0.05 . 1 . . . . 130 ALA HA . 27040 1
1428 . 1 1 130 130 ALA HB1 H 1 1.438 0.05 . 1 . . . . 130 ALA MB . 27040 1
1429 . 1 1 130 130 ALA HB2 H 1 1.438 0.05 . 1 . . . . 130 ALA MB . 27040 1
1430 . 1 1 130 130 ALA HB3 H 1 1.438 0.05 . 1 . . . . 130 ALA MB . 27040 1
1431 . 1 1 130 130 ALA C C 13 180.405 0.1 . 1 . . . . 130 ALA C . 27040 1
1432 . 1 1 130 130 ALA CA C 13 55.489 0.15 . 1 . . . . 130 ALA CA . 27040 1
1433 . 1 1 130 130 ALA CB C 13 18.092 0.15 . 1 . . . . 130 ALA CB . 27040 1
1434 . 1 1 130 130 ALA N N 15 128.554 0.05 . 1 . . . . 130 ALA N . 27040 1
1435 . 1 1 131 131 GLU H H 1 9.504 0.01 . 1 . . . . 131 GLU H . 27040 1
1436 . 1 1 131 131 GLU HA H 1 4.008 0.05 . 1 . . . . 131 GLU HA . 27040 1
1437 . 1 1 131 131 GLU HB2 H 1 2.282 0.05 . 1 . . . . 131 GLU HB2 . 27040 1
1438 . 1 1 131 131 GLU HB3 H 1 2.282 0.05 . 1 . . . . 131 GLU HB3 . 27040 1
1439 . 1 1 131 131 GLU HG2 H 1 2.354 0.05 . 1 . . . . 131 GLU HG2 . 27040 1
1440 . 1 1 131 131 GLU HG3 H 1 2.354 0.05 . 1 . . . . 131 GLU HG3 . 27040 1
1441 . 1 1 131 131 GLU C C 13 179.241 0.1 . 1 . . . . 131 GLU C . 27040 1
1442 . 1 1 131 131 GLU CA C 13 59.670 0.15 . 1 . . . . 131 GLU CA . 27040 1
1443 . 1 1 131 131 GLU CB C 13 28.882 0.15 . 1 . . . . 131 GLU CB . 27040 1
1444 . 1 1 131 131 GLU CG C 13 36.389 0.2 . 1 . . . . 131 GLU CG . 27040 1
1445 . 1 1 131 131 GLU N N 15 116.267 0.05 . 1 . . . . 131 GLU N . 27040 1
1446 . 1 1 132 132 GLN H H 1 7.402 0.01 . 1 . . . . 132 GLN H . 27040 1
1447 . 1 1 132 132 GLN HA H 1 4.130 0.05 . 1 . . . . 132 GLN HA . 27040 1
1448 . 1 1 132 132 GLN HB2 H 1 2.368 0.05 . 1 . . . . 132 GLN HB2 . 27040 1
1449 . 1 1 132 132 GLN HB3 H 1 2.368 0.05 . 1 . . . . 132 GLN HB3 . 27040 1
1450 . 1 1 132 132 GLN HG2 H 1 2.368 0.05 . 1 . . . . 132 GLN HG2 . 27040 1
1451 . 1 1 132 132 GLN HG3 H 1 2.368 0.05 . 1 . . . . 132 GLN HG3 . 27040 1
1452 . 1 1 132 132 GLN C C 13 178.116 0.1 . 1 . . . . 132 GLN C . 27040 1
1453 . 1 1 132 132 GLN CA C 13 58.313 0.15 . 1 . . . . 132 GLN CA . 27040 1
1454 . 1 1 132 132 GLN CB C 13 28.471 0.15 . 1 . . . . 132 GLN CB . 27040 1
1455 . 1 1 132 132 GLN CG C 13 34.284 0.2 . 1 . . . . 132 GLN CG . 27040 1
1456 . 1 1 132 132 GLN N N 15 119.690 0.05 . 1 . . . . 132 GLN N . 27040 1
1457 . 1 1 133 133 VAL H H 1 7.060 0.01 . 1 . . . . 133 VAL H . 27040 1
1458 . 1 1 133 133 VAL HA H 1 3.481 0.05 . 1 . . . . 133 VAL HA . 27040 1
1459 . 1 1 133 133 VAL HB H 1 1.490 0.05 . 1 . . . . 133 VAL HB . 27040 1
1460 . 1 1 133 133 VAL HG11 H 1 0.192 0.05 . 2 . . . . 133 VAL MG1 . 27040 1
1461 . 1 1 133 133 VAL HG12 H 1 0.192 0.05 . 2 . . . . 133 VAL MG1 . 27040 1
1462 . 1 1 133 133 VAL HG13 H 1 0.192 0.05 . 2 . . . . 133 VAL MG1 . 27040 1
1463 . 1 1 133 133 VAL HG21 H 1 0.404 0.05 . 2 . . . . 133 VAL MG2 . 27040 1
1464 . 1 1 133 133 VAL HG22 H 1 0.404 0.05 . 2 . . . . 133 VAL MG2 . 27040 1
1465 . 1 1 133 133 VAL HG23 H 1 0.404 0.05 . 2 . . . . 133 VAL MG2 . 27040 1
1466 . 1 1 133 133 VAL C C 13 178.919 0.1 . 1 . . . . 133 VAL C . 27040 1
1467 . 1 1 133 133 VAL CA C 13 65.611 0.15 . 1 . . . . 133 VAL CA . 27040 1
1468 . 1 1 133 133 VAL CB C 13 31.561 0.15 . 1 . . . . 133 VAL CB . 27040 1
1469 . 1 1 133 133 VAL CG1 C 13 20.954 0.2 . 1 . . . . 133 VAL CG1 . 27040 1
1470 . 1 1 133 133 VAL CG2 C 13 20.954 0.2 . 1 . . . . 133 VAL CG2 . 27040 1
1471 . 1 1 133 133 VAL N N 15 121.087 0.05 . 1 . . . . 133 VAL N . 27040 1
1472 . 1 1 134 134 LYS H H 1 7.948 0.01 . 1 . . . . 134 LYS H . 27040 1
1473 . 1 1 134 134 LYS HA H 1 4.001 0.05 . 1 . . . . 134 LYS HA . 27040 1
1474 . 1 1 134 134 LYS HB2 H 1 1.770 0.05 . 1 . . . . 134 LYS HB2 . 27040 1
1475 . 1 1 134 134 LYS HB3 H 1 1.770 0.05 . 1 . . . . 134 LYS HB3 . 27040 1
1476 . 1 1 134 134 LYS HG2 H 1 1.393 0.05 . 1 . . . . 134 LYS HG2 . 27040 1
1477 . 1 1 134 134 LYS HG3 H 1 1.393 0.05 . 1 . . . . 134 LYS HG3 . 27040 1
1478 . 1 1 134 134 LYS HD2 H 1 1.698 0.05 . 1 . . . . 134 LYS HD2 . 27040 1
1479 . 1 1 134 134 LYS HD3 H 1 1.698 0.05 . 1 . . . . 134 LYS HD3 . 27040 1
1480 . 1 1 134 134 LYS HE2 H 1 3.003 0.05 . 1 . . . . 134 LYS HE2 . 27040 1
1481 . 1 1 134 134 LYS HE3 H 1 3.003 0.05 . 1 . . . . 134 LYS HE3 . 27040 1
1482 . 1 1 134 134 LYS C C 13 178.089 0.1 . 1 . . . . 134 LYS C . 27040 1
1483 . 1 1 134 134 LYS CA C 13 59.592 0.15 . 1 . . . . 134 LYS CA . 27040 1
1484 . 1 1 134 134 LYS CB C 13 33.001 0.15 . 1 . . . . 134 LYS CB . 27040 1
1485 . 1 1 134 134 LYS CG C 13 24.863 0.2 . 1 . . . . 134 LYS CG . 27040 1
1486 . 1 1 134 134 LYS CD C 13 29.686 0.2 . 1 . . . . 134 LYS CD . 27040 1
1487 . 1 1 134 134 LYS CE C 13 42.126 0.2 . 1 . . . . 134 LYS CE . 27040 1
1488 . 1 1 134 134 LYS N N 15 120.765 0.05 . 1 . . . . 134 LYS N . 27040 1
1489 . 1 1 135 135 ALA H H 1 7.820 0.01 . 1 . . . . 135 ALA H . 27040 1
1490 . 1 1 135 135 ALA HA H 1 4.184 0.05 . 1 . . . . 135 ALA HA . 27040 1
1491 . 1 1 135 135 ALA HB1 H 1 1.525 0.05 . 1 . . . . 135 ALA MB . 27040 1
1492 . 1 1 135 135 ALA HB2 H 1 1.525 0.05 . 1 . . . . 135 ALA MB . 27040 1
1493 . 1 1 135 135 ALA HB3 H 1 1.525 0.05 . 1 . . . . 135 ALA MB . 27040 1
1494 . 1 1 135 135 ALA CA C 13 55.066 0.15 . 1 . . . . 135 ALA CA . 27040 1
1495 . 1 1 135 135 ALA CB C 13 18.181 0.15 . 1 . . . . 135 ALA CB . 27040 1
1496 . 1 1 135 135 ALA N N 15 120.431 0.05 . 1 . . . . 135 ALA N . 27040 1
1497 . 1 1 137 137 LYS HA H 1 4.111 0.05 . 1 . . . . 137 LYS HA . 27040 1
1498 . 1 1 137 137 LYS HB2 H 1 2.043 0.05 . 1 . . . . 137 LYS HB2 . 27040 1
1499 . 1 1 137 137 LYS HB3 H 1 2.043 0.05 . 1 . . . . 137 LYS HB3 . 27040 1
1500 . 1 1 137 137 LYS HG2 H 1 1.498 0.05 . 1 . . . . 137 LYS HG2 . 27040 1
1501 . 1 1 137 137 LYS HG3 H 1 1.498 0.05 . 1 . . . . 137 LYS HG3 . 27040 1
1502 . 1 1 137 137 LYS HD2 H 1 1.810 0.05 . 1 . . . . 137 LYS HD2 . 27040 1
1503 . 1 1 137 137 LYS HD3 H 1 1.810 0.05 . 1 . . . . 137 LYS HD3 . 27040 1
1504 . 1 1 137 137 LYS C C 13 179.278 0.1 . 1 . . . . 137 LYS C . 27040 1
1505 . 1 1 137 137 LYS CA C 13 59.532 0.15 . 1 . . . . 137 LYS CA . 27040 1
1506 . 1 1 137 137 LYS CB C 13 32.595 0.15 . 1 . . . . 137 LYS CB . 27040 1
1507 . 1 1 137 137 LYS CG C 13 25.130 0.2 . 1 . . . . 137 LYS CG . 27040 1
1508 . 1 1 137 137 LYS CD C 13 30.077 0.2 . 1 . . . . 137 LYS CD . 27040 1
1509 . 1 1 138 138 GLU H H 1 8.432 0.01 . 1 . . . . 138 GLU H . 27040 1
1510 . 1 1 138 138 GLU HA H 1 4.118 0.05 . 1 . . . . 138 GLU HA . 27040 1
1511 . 1 1 138 138 GLU HB2 H 1 2.281 0.05 . 1 . . . . 138 GLU HB2 . 27040 1
1512 . 1 1 138 138 GLU HB3 H 1 2.281 0.05 . 1 . . . . 138 GLU HB3 . 27040 1
1513 . 1 1 138 138 GLU HG2 H 1 2.563 0.05 . 1 . . . . 138 GLU HG2 . 27040 1
1514 . 1 1 138 138 GLU HG3 H 1 2.563 0.05 . 1 . . . . 138 GLU HG3 . 27040 1
1515 . 1 1 138 138 GLU C C 13 179.633 0.1 . 1 . . . . 138 GLU C . 27040 1
1516 . 1 1 138 138 GLU CA C 13 59.327 0.15 . 1 . . . . 138 GLU CA . 27040 1
1517 . 1 1 138 138 GLU CB C 13 29.464 0.15 . 1 . . . . 138 GLU CB . 27040 1
1518 . 1 1 138 138 GLU CG C 13 36.780 0.2 . 1 . . . . 138 GLU CG . 27040 1
1519 . 1 1 138 138 GLU N N 15 118.770 0.05 . 1 . . . . 138 GLU N . 27040 1
1520 . 1 1 139 139 MET H H 1 8.256 0.01 . 1 . . . . 139 MET H . 27040 1
1521 . 1 1 139 139 MET HA H 1 4.113 0.05 . 1 . . . . 139 MET HA . 27040 1
1522 . 1 1 139 139 MET HB2 H 1 2.035 0.05 . 1 . . . . 139 MET HB2 . 27040 1
1523 . 1 1 139 139 MET HB3 H 1 2.035 0.05 . 1 . . . . 139 MET HB3 . 27040 1
1524 . 1 1 139 139 MET HG2 H 1 2.585 0.05 . 1 . . . . 139 MET HG2 . 27040 1
1525 . 1 1 139 139 MET HG3 H 1 2.585 0.05 . 1 . . . . 139 MET HG3 . 27040 1
1526 . 1 1 139 139 MET HE1 H 1 2.134 0.05 . 1 . . . . 139 MET ME . 27040 1
1527 . 1 1 139 139 MET HE2 H 1 2.134 0.05 . 1 . . . . 139 MET ME . 27040 1
1528 . 1 1 139 139 MET HE3 H 1 2.134 0.05 . 1 . . . . 139 MET ME . 27040 1
1529 . 1 1 139 139 MET C C 13 178.359 0.1 . 1 . . . . 139 MET C . 27040 1
1530 . 1 1 139 139 MET CA C 13 59.025 0.15 . 1 . . . . 139 MET CA . 27040 1
1531 . 1 1 139 139 MET CB C 13 32.562 0.15 . 1 . . . . 139 MET CB . 27040 1
1532 . 1 1 139 139 MET CG C 13 32.527 0.2 . 1 . . . . 139 MET CG . 27040 1
1533 . 1 1 139 139 MET CE C 13 16.874 0.2 . 1 . . . . 139 MET CE . 27040 1
1534 . 1 1 139 139 MET N N 15 120.177 0.05 . 1 . . . . 139 MET N . 27040 1
1535 . 1 1 140 140 GLY H H 1 8.396 0.01 . 1 . . . . 140 GLY H . 27040 1
1536 . 1 1 140 140 GLY HA2 H 1 3.679 0.05 . 2 . . . . 140 GLY HA2 . 27040 1
1537 . 1 1 140 140 GLY HA3 H 1 4.124 0.05 . 2 . . . . 140 GLY HA3 . 27040 1
1538 . 1 1 140 140 GLY C C 13 176.056 0.1 . 1 . . . . 140 GLY C . 27040 1
1539 . 1 1 140 140 GLY CA C 13 48.536 0.15 . 1 . . . . 140 GLY CA . 27040 1
1540 . 1 1 140 140 GLY N N 15 106.233 0.05 . 1 . . . . 140 GLY N . 27040 1
1541 . 1 1 141 141 GLU H H 1 8.243 0.01 . 1 . . . . 141 GLU H . 27040 1
1542 . 1 1 141 141 GLU HA H 1 4.057 0.05 . 1 . . . . 141 GLU HA . 27040 1
1543 . 1 1 141 141 GLU HB2 H 1 2.365 0.05 . 1 . . . . 141 GLU HB2 . 27040 1
1544 . 1 1 141 141 GLU HB3 H 1 2.365 0.05 . 1 . . . . 141 GLU HB3 . 27040 1
1545 . 1 1 141 141 GLU HG2 H 1 2.435 0.05 . 1 . . . . 141 GLU HG2 . 27040 1
1546 . 1 1 141 141 GLU HG3 H 1 2.435 0.05 . 1 . . . . 141 GLU HG3 . 27040 1
1547 . 1 1 141 141 GLU C C 13 178.232 0.1 . 1 . . . . 141 GLU C . 27040 1
1548 . 1 1 141 141 GLU CA C 13 60.008 0.15 . 1 . . . . 141 GLU CA . 27040 1
1549 . 1 1 141 141 GLU CB C 13 29.438 0.15 . 1 . . . . 141 GLU CB . 27040 1
1550 . 1 1 141 141 GLU CG C 13 36.122 0.2 . 1 . . . . 141 GLU CG . 27040 1
1551 . 1 1 141 141 GLU N N 15 121.505 0.05 . 1 . . . . 141 GLU N . 27040 1
1552 . 1 1 142 142 THR H H 1 8.344 0.01 . 1 . . . . 142 THR H . 27040 1
1553 . 1 1 142 142 THR HA H 1 3.890 0.05 . 1 . . . . 142 THR HA . 27040 1
1554 . 1 1 142 142 THR HB H 1 3.890 0.05 . 1 . . . . 142 THR HB . 27040 1
1555 . 1 1 142 142 THR HG21 H 1 1.224 0.05 . 1 . . . . 142 THR MG . 27040 1
1556 . 1 1 142 142 THR HG22 H 1 1.224 0.05 . 1 . . . . 142 THR MG . 27040 1
1557 . 1 1 142 142 THR HG23 H 1 1.224 0.05 . 1 . . . . 142 THR MG . 27040 1
1558 . 1 1 142 142 THR C C 13 177.475 0.1 . 1 . . . . 142 THR C . 27040 1
1559 . 1 1 142 142 THR CA C 13 66.880 0.15 . 1 . . . . 142 THR CA . 27040 1
1560 . 1 1 142 142 THR CB C 13 68.449 0.15 . 1 . . . . 142 THR CB . 27040 1
1561 . 1 1 142 142 THR CG2 C 13 21.059 0.2 . 1 . . . . 142 THR CG2 . 27040 1
1562 . 1 1 142 142 THR N N 15 117.061 0.05 . 1 . . . . 142 THR N . 27040 1
1563 . 1 1 143 143 LEU H H 1 8.204 0.01 . 1 . . . . 143 LEU H . 27040 1
1564 . 1 1 143 143 LEU HA H 1 3.898 0.05 . 1 . . . . 143 LEU HA . 27040 1
1565 . 1 1 143 143 LEU HB2 H 1 1.375 0.05 . 1 . . . . 143 LEU HB2 . 27040 1
1566 . 1 1 143 143 LEU HB3 H 1 1.375 0.05 . 1 . . . . 143 LEU HB3 . 27040 1
1567 . 1 1 143 143 LEU HG H 1 1.710 0.05 . 1 . . . . 143 LEU HG . 27040 1
1568 . 1 1 143 143 LEU HD11 H 1 0.876 0.05 . 2 . . . . 143 LEU MD1 . 27040 1
1569 . 1 1 143 143 LEU HD12 H 1 0.876 0.05 . 2 . . . . 143 LEU MD1 . 27040 1
1570 . 1 1 143 143 LEU HD13 H 1 0.876 0.05 . 2 . . . . 143 LEU MD1 . 27040 1
1571 . 1 1 143 143 LEU HD21 H 1 0.757 0.05 . 2 . . . . 143 LEU MD2 . 27040 1
1572 . 1 1 143 143 LEU HD22 H 1 0.757 0.05 . 2 . . . . 143 LEU MD2 . 27040 1
1573 . 1 1 143 143 LEU HD23 H 1 0.757 0.05 . 2 . . . . 143 LEU MD2 . 27040 1
1574 . 1 1 143 143 LEU C C 13 177.466 0.1 . 1 . . . . 143 LEU C . 27040 1
1575 . 1 1 143 143 LEU CA C 13 58.144 0.15 . 1 . . . . 143 LEU CA . 27040 1
1576 . 1 1 143 143 LEU CB C 13 41.834 0.15 . 1 . . . . 143 LEU CB . 27040 1
1577 . 1 1 143 143 LEU CG C 13 26.007 0.2 . 1 . . . . 143 LEU CG . 27040 1
1578 . 1 1 143 143 LEU CD1 C 13 26.007 0.2 . 2 . . . . 143 LEU CD1 . 27040 1
1579 . 1 1 143 143 LEU CD2 C 13 22.681 0.2 . 2 . . . . 143 LEU CD2 . 27040 1
1580 . 1 1 143 143 LEU N N 15 119.476 0.05 . 1 . . . . 143 LEU N . 27040 1
1581 . 1 1 144 144 LEU H H 1 8.258 0.01 . 1 . . . . 144 LEU H . 27040 1
1582 . 1 1 144 144 LEU HA H 1 3.367 0.05 . 1 . . . . 144 LEU HA . 27040 1
1583 . 1 1 144 144 LEU HB2 H 1 1.380 0.05 . 1 . . . . 144 LEU HB2 . 27040 1
1584 . 1 1 144 144 LEU HB3 H 1 1.380 0.05 . 1 . . . . 144 LEU HB3 . 27040 1
1585 . 1 1 144 144 LEU HG H 1 1.380 0.05 . 1 . . . . 144 LEU HG . 27040 1
1586 . 1 1 144 144 LEU HD11 H 1 0.801 0.05 . 2 . . . . 144 LEU MD1 . 27040 1
1587 . 1 1 144 144 LEU HD12 H 1 0.801 0.05 . 2 . . . . 144 LEU MD1 . 27040 1
1588 . 1 1 144 144 LEU HD13 H 1 0.801 0.05 . 2 . . . . 144 LEU MD1 . 27040 1
1589 . 1 1 144 144 LEU HD21 H 1 0.664 0.05 . 2 . . . . 144 LEU MD2 . 27040 1
1590 . 1 1 144 144 LEU HD22 H 1 0.664 0.05 . 2 . . . . 144 LEU MD2 . 27040 1
1591 . 1 1 144 144 LEU HD23 H 1 0.664 0.05 . 2 . . . . 144 LEU MD2 . 27040 1
1592 . 1 1 144 144 LEU C C 13 178.455 0.1 . 1 . . . . 144 LEU C . 27040 1
1593 . 1 1 144 144 LEU CA C 13 57.959 0.15 . 1 . . . . 144 LEU CA . 27040 1
1594 . 1 1 144 144 LEU CB C 13 41.796 0.15 . 1 . . . . 144 LEU CB . 27040 1
1595 . 1 1 144 144 LEU CG C 13 27.619 0.2 . 1 . . . . 144 LEU CG . 27040 1
1596 . 1 1 144 144 LEU CD1 C 13 27.602 0.2 . 2 . . . . 144 LEU CD1 . 27040 1
1597 . 1 1 144 144 LEU CD2 C 13 23.022 0.2 . 2 . . . . 144 LEU CD2 . 27040 1
1598 . 1 1 144 144 LEU N N 15 118.689 0.05 . 1 . . . . 144 LEU N . 27040 1
1599 . 1 1 145 145 ARG H H 1 8.722 0.01 . 1 . . . . 145 ARG H . 27040 1
1600 . 1 1 145 145 ARG HA H 1 4.136 0.05 . 1 . . . . 145 ARG HA . 27040 1
1601 . 1 1 145 145 ARG HB2 H 1 2.041 0.05 . 1 . . . . 145 ARG HB2 . 27040 1
1602 . 1 1 145 145 ARG HB3 H 1 2.041 0.05 . 1 . . . . 145 ARG HB3 . 27040 1
1603 . 1 1 145 145 ARG HG2 H 1 1.992 0.05 . 1 . . . . 145 ARG HG2 . 27040 1
1604 . 1 1 145 145 ARG HG3 H 1 1.992 0.05 . 1 . . . . 145 ARG HG3 . 27040 1
1605 . 1 1 145 145 ARG HD2 H 1 3.087 0.05 . 1 . . . . 145 ARG HD2 . 27040 1
1606 . 1 1 145 145 ARG HD3 H 1 3.087 0.05 . 1 . . . . 145 ARG HD3 . 27040 1
1607 . 1 1 145 145 ARG C C 13 179.427 0.1 . 1 . . . . 145 ARG C . 27040 1
1608 . 1 1 145 145 ARG CA C 13 57.621 0.15 . 1 . . . . 145 ARG CA . 27040 1
1609 . 1 1 145 145 ARG CB C 13 28.236 0.15 . 1 . . . . 145 ARG CB . 27040 1
1610 . 1 1 145 145 ARG CG C 13 26.670 0.2 . 1 . . . . 145 ARG CG . 27040 1
1611 . 1 1 145 145 ARG CD C 13 42.285 0.2 . 1 . . . . 145 ARG CD . 27040 1
1612 . 1 1 145 145 ARG N N 15 115.193 0.05 . 1 . . . . 145 ARG N . 27040 1
1613 . 1 1 146 146 ALA H H 1 7.867 0.01 . 1 . . . . 146 ALA H . 27040 1
1614 . 1 1 146 146 ALA HA H 1 4.029 0.05 . 1 . . . . 146 ALA HA . 27040 1
1615 . 1 1 146 146 ALA HB1 H 1 1.565 0.05 . 1 . . . . 146 ALA MB . 27040 1
1616 . 1 1 146 146 ALA HB2 H 1 1.565 0.05 . 1 . . . . 146 ALA MB . 27040 1
1617 . 1 1 146 146 ALA HB3 H 1 1.565 0.05 . 1 . . . . 146 ALA MB . 27040 1
1618 . 1 1 146 146 ALA C C 13 180.838 0.1 . 1 . . . . 146 ALA C . 27040 1
1619 . 1 1 146 146 ALA CA C 13 55.198 0.15 . 1 . . . . 146 ALA CA . 27040 1
1620 . 1 1 146 146 ALA CB C 13 18.220 0.15 . 1 . . . . 146 ALA CB . 27040 1
1621 . 1 1 146 146 ALA N N 15 123.035 0.05 . 1 . . . . 146 ALA N . 27040 1
1622 . 1 1 147 147 VAL H H 1 7.986 0.01 . 1 . . . . 147 VAL H . 27040 1
1623 . 1 1 147 147 VAL HA H 1 3.486 0.05 . 1 . . . . 147 VAL HA . 27040 1
1624 . 1 1 147 147 VAL HB H 1 1.887 0.05 . 1 . . . . 147 VAL HB . 27040 1
1625 . 1 1 147 147 VAL HG11 H 1 0.630 0.05 . 2 . . . . 147 VAL MG1 . 27040 1
1626 . 1 1 147 147 VAL HG12 H 1 0.630 0.05 . 2 . . . . 147 VAL MG1 . 27040 1
1627 . 1 1 147 147 VAL HG13 H 1 0.630 0.05 . 2 . . . . 147 VAL MG1 . 27040 1
1628 . 1 1 147 147 VAL HG21 H 1 0.807 0.05 . 2 . . . . 147 VAL MG2 . 27040 1
1629 . 1 1 147 147 VAL HG22 H 1 0.807 0.05 . 2 . . . . 147 VAL MG2 . 27040 1
1630 . 1 1 147 147 VAL HG23 H 1 0.807 0.05 . 2 . . . . 147 VAL MG2 . 27040 1
1631 . 1 1 147 147 VAL C C 13 177.132 0.1 . 1 . . . . 147 VAL C . 27040 1
1632 . 1 1 147 147 VAL CA C 13 67.097 0.15 . 1 . . . . 147 VAL CA . 27040 1
1633 . 1 1 147 147 VAL CB C 13 31.362 0.15 . 1 . . . . 147 VAL CB . 27040 1
1634 . 1 1 147 147 VAL CG1 C 13 21.672 0.2 . 2 . . . . 147 VAL CG1 . 27040 1
1635 . 1 1 147 147 VAL CG2 C 13 24.216 0.2 . 2 . . . . 147 VAL CG2 . 27040 1
1636 . 1 1 147 147 VAL N N 15 120.233 0.05 . 1 . . . . 147 VAL N . 27040 1
1637 . 1 1 148 148 GLU H H 1 9.123 0.01 . 1 . . . . 148 GLU H . 27040 1
1638 . 1 1 148 148 GLU HA H 1 3.652 0.05 . 1 . . . . 148 GLU HA . 27040 1
1639 . 1 1 148 148 GLU HB2 H 1 2.083 0.05 . 1 . . . . 148 GLU HB2 . 27040 1
1640 . 1 1 148 148 GLU HB3 H 1 2.083 0.05 . 1 . . . . 148 GLU HB3 . 27040 1
1641 . 1 1 148 148 GLU HG2 H 1 2.180 0.05 . 1 . . . . 148 GLU HG2 . 27040 1
1642 . 1 1 148 148 GLU HG3 H 1 2.180 0.05 . 1 . . . . 148 GLU HG3 . 27040 1
1643 . 1 1 148 148 GLU C C 13 177.447 0.1 . 1 . . . . 148 GLU C . 27040 1
1644 . 1 1 148 148 GLU CA C 13 60.670 0.15 . 1 . . . . 148 GLU CA . 27040 1
1645 . 1 1 148 148 GLU CB C 13 31.660 0.15 . 1 . . . . 148 GLU CB . 27040 1
1646 . 1 1 148 148 GLU CG C 13 37.868 0.2 . 1 . . . . 148 GLU CG . 27040 1
1647 . 1 1 148 148 GLU N N 15 120.816 0.05 . 1 . . . . 148 GLU N . 27040 1
1648 . 1 1 149 149 SER H H 1 8.390 0.01 . 1 . . . . 149 SER H . 27040 1
1649 . 1 1 149 149 SER HA H 1 4.124 0.05 . 1 . . . . 149 SER HA . 27040 1
1650 . 1 1 149 149 SER C C 13 177.341 0.1 . 1 . . . . 149 SER C . 27040 1
1651 . 1 1 149 149 SER CA C 13 62.530 0.15 . 1 . . . . 149 SER CA . 27040 1
1652 . 1 1 149 149 SER N N 15 112.384 0.05 . 1 . . . . 149 SER N . 27040 1
1653 . 1 1 150 150 TYR H H 1 7.699 0.01 . 1 . . . . 150 TYR H . 27040 1
1654 . 1 1 150 150 TYR HA H 1 4.020 0.05 . 1 . . . . 150 TYR HA . 27040 1
1655 . 1 1 150 150 TYR HB2 H 1 3.262 0.05 . 1 . . . . 150 TYR HB2 . 27040 1
1656 . 1 1 150 150 TYR HB3 H 1 3.262 0.05 . 1 . . . . 150 TYR HB3 . 27040 1
1657 . 1 1 150 150 TYR C C 13 178.471 0.1 . 1 . . . . 150 TYR C . 27040 1
1658 . 1 1 150 150 TYR CA C 13 62.384 0.15 . 1 . . . . 150 TYR CA . 27040 1
1659 . 1 1 150 150 TYR CB C 13 38.916 0.15 . 1 . . . . 150 TYR CB . 27040 1
1660 . 1 1 150 150 TYR N N 15 122.749 0.05 . 1 . . . . 150 TYR N . 27040 1
1661 . 1 1 151 151 LEU H H 1 8.718 0.01 . 1 . . . . 151 LEU H . 27040 1
1662 . 1 1 151 151 LEU HA H 1 4.060 0.05 . 1 . . . . 151 LEU HA . 27040 1
1663 . 1 1 151 151 LEU HB2 H 1 1.397 0.05 . 1 . . . . 151 LEU HB2 . 27040 1
1664 . 1 1 151 151 LEU HB3 H 1 1.397 0.05 . 1 . . . . 151 LEU HB3 . 27040 1
1665 . 1 1 151 151 LEU HG H 1 2.042 0.05 . 1 . . . . 151 LEU HG . 27040 1
1666 . 1 1 151 151 LEU HD11 H 1 0.686 0.05 . 2 . . . . 151 LEU MD1 . 27040 1
1667 . 1 1 151 151 LEU HD12 H 1 0.686 0.05 . 2 . . . . 151 LEU MD1 . 27040 1
1668 . 1 1 151 151 LEU HD13 H 1 0.686 0.05 . 2 . . . . 151 LEU MD1 . 27040 1
1669 . 1 1 151 151 LEU HD21 H 1 0.975 0.05 . 2 . . . . 151 LEU MD2 . 27040 1
1670 . 1 1 151 151 LEU HD22 H 1 0.975 0.05 . 2 . . . . 151 LEU MD2 . 27040 1
1671 . 1 1 151 151 LEU HD23 H 1 0.975 0.05 . 2 . . . . 151 LEU MD2 . 27040 1
1672 . 1 1 151 151 LEU C C 13 179.774 0.1 . 1 . . . . 151 LEU C . 27040 1
1673 . 1 1 151 151 LEU CA C 13 57.355 0.15 . 1 . . . . 151 LEU CA . 27040 1
1674 . 1 1 151 151 LEU CB C 13 41.136 0.15 . 1 . . . . 151 LEU CB . 27040 1
1675 . 1 1 151 151 LEU CG C 13 27.869 0.2 . 1 . . . . 151 LEU CG . 27040 1
1676 . 1 1 151 151 LEU CD1 C 13 27.904 0.2 . 2 . . . . 151 LEU CD1 . 27040 1
1677 . 1 1 151 151 LEU CD2 C 13 22.858 0.2 . 2 . . . . 151 LEU CD2 . 27040 1
1678 . 1 1 151 151 LEU N N 15 120.659 0.05 . 1 . . . . 151 LEU N . 27040 1
1679 . 1 1 152 152 LEU H H 1 8.348 0.01 . 1 . . . . 152 LEU H . 27040 1
1680 . 1 1 152 152 LEU HA H 1 4.130 0.05 . 1 . . . . 152 LEU HA . 27040 1
1681 . 1 1 152 152 LEU HB2 H 1 1.828 0.05 . 2 . . . . 152 LEU HB2 . 27040 1
1682 . 1 1 152 152 LEU HB3 H 1 1.643 0.05 . 2 . . . . 152 LEU HB3 . 27040 1
1683 . 1 1 152 152 LEU HG H 1 1.407 0.05 . 1 . . . . 152 LEU HG . 27040 1
1684 . 1 1 152 152 LEU HD11 H 1 0.808 0.05 . 2 . . . . 152 LEU MD1 . 27040 1
1685 . 1 1 152 152 LEU HD12 H 1 0.808 0.05 . 2 . . . . 152 LEU MD1 . 27040 1
1686 . 1 1 152 152 LEU HD13 H 1 0.808 0.05 . 2 . . . . 152 LEU MD1 . 27040 1
1687 . 1 1 152 152 LEU HD21 H 1 0.821 0.05 . 2 . . . . 152 LEU MD2 . 27040 1
1688 . 1 1 152 152 LEU HD22 H 1 0.821 0.05 . 2 . . . . 152 LEU MD2 . 27040 1
1689 . 1 1 152 152 LEU HD23 H 1 0.821 0.05 . 2 . . . . 152 LEU MD2 . 27040 1
1690 . 1 1 152 152 LEU C C 13 178.477 0.1 . 1 . . . . 152 LEU C . 27040 1
1691 . 1 1 152 152 LEU CA C 13 57.224 0.15 . 1 . . . . 152 LEU CA . 27040 1
1692 . 1 1 152 152 LEU CB C 13 42.191 0.15 . 1 . . . . 152 LEU CB . 27040 1
1693 . 1 1 152 152 LEU CG C 13 25.512 0.2 . 1 . . . . 152 LEU CG . 27040 1
1694 . 1 1 152 152 LEU CD1 C 13 22.459 0.2 . 2 . . . . 152 LEU CD1 . 27040 1
1695 . 1 1 152 152 LEU CD2 C 13 25.504 0.2 . 2 . . . . 152 LEU CD2 . 27040 1
1696 . 1 1 152 152 LEU N N 15 119.819 0.05 . 1 . . . . 152 LEU N . 27040 1
1697 . 1 1 153 153 ALA H H 1 7.308 0.01 . 1 . . . . 153 ALA H . 27040 1
1698 . 1 1 153 153 ALA HA H 1 4.201 0.05 . 1 . . . . 153 ALA HA . 27040 1
1699 . 1 1 153 153 ALA HB1 H 1 1.239 0.05 . 1 . . . . 153 ALA MB . 27040 1
1700 . 1 1 153 153 ALA HB2 H 1 1.239 0.05 . 1 . . . . 153 ALA MB . 27040 1
1701 . 1 1 153 153 ALA HB3 H 1 1.239 0.05 . 1 . . . . 153 ALA MB . 27040 1
1702 . 1 1 153 153 ALA C C 13 177.043 0.1 . 1 . . . . 153 ALA C . 27040 1
1703 . 1 1 153 153 ALA CA C 13 52.828 0.15 . 1 . . . . 153 ALA CA . 27040 1
1704 . 1 1 153 153 ALA CB C 13 19.085 0.15 . 1 . . . . 153 ALA CB . 27040 1
1705 . 1 1 153 153 ALA N N 15 119.369 0.05 . 1 . . . . 153 ALA N . 27040 1
1706 . 1 1 154 154 HIS H H 1 7.513 0.01 . 1 . . . . 154 HIS H . 27040 1
1707 . 1 1 154 154 HIS HA H 1 4.765 0.05 . 1 . . . . 154 HIS HA . 27040 1
1708 . 1 1 154 154 HIS HB2 H 1 2.602 0.05 . 2 . . . . 154 HIS HB2 . 27040 1
1709 . 1 1 154 154 HIS HB3 H 1 2.964 0.05 . 2 . . . . 154 HIS HB3 . 27040 1
1710 . 1 1 154 154 HIS C C 13 175.220 0.1 . 1 . . . . 154 HIS C . 27040 1
1711 . 1 1 154 154 HIS CA C 13 53.858 0.15 . 1 . . . . 154 HIS CA . 27040 1
1712 . 1 1 154 154 HIS CB C 13 27.394 0.15 . 1 . . . . 154 HIS CB . 27040 1
1713 . 1 1 154 154 HIS N N 15 118.028 0.05 . 1 . . . . 154 HIS N . 27040 1
1714 . 1 1 155 155 SER H H 1 8.457 0.01 . 1 . . . . 155 SER H . 27040 1
1715 . 1 1 155 155 SER HA H 1 4.220 0.05 . 1 . . . . 155 SER HA . 27040 1
1716 . 1 1 155 155 SER HB2 H 1 3.948 0.05 . 1 . . . . 155 SER HB2 . 27040 1
1717 . 1 1 155 155 SER HB3 H 1 3.948 0.05 . 1 . . . . 155 SER HB3 . 27040 1
1718 . 1 1 155 155 SER C C 13 174.056 0.1 . 1 . . . . 155 SER C . 27040 1
1719 . 1 1 155 155 SER CA C 13 61.555 0.15 . 1 . . . . 155 SER CA . 27040 1
1720 . 1 1 155 155 SER CB C 13 63.018 0.15 . 1 . . . . 155 SER CB . 27040 1
1721 . 1 1 155 155 SER N N 15 117.709 0.05 . 1 . . . . 155 SER N . 27040 1
1722 . 1 1 156 156 ASP H H 1 8.759 0.01 . 1 . . . . 156 ASP H . 27040 1
1723 . 1 1 156 156 ASP HA H 1 4.572 0.05 . 1 . . . . 156 ASP HA . 27040 1
1724 . 1 1 156 156 ASP HB2 H 1 2.693 0.05 . 1 . . . . 156 ASP HB2 . 27040 1
1725 . 1 1 156 156 ASP HB3 H 1 2.693 0.05 . 1 . . . . 156 ASP HB3 . 27040 1
1726 . 1 1 156 156 ASP C C 13 176.202 0.1 . 1 . . . . 156 ASP C . 27040 1
1727 . 1 1 156 156 ASP CA C 13 53.729 0.15 . 1 . . . . 156 ASP CA . 27040 1
1728 . 1 1 156 156 ASP CB C 13 40.591 0.15 . 1 . . . . 156 ASP CB . 27040 1
1729 . 1 1 156 156 ASP N N 15 117.324 0.05 . 1 . . . . 156 ASP N . 27040 1
1730 . 1 1 157 157 ALA H H 1 7.524 0.01 . 1 . . . . 157 ALA H . 27040 1
1731 . 1 1 157 157 ALA HA H 1 4.240 0.05 . 1 . . . . 157 ALA HA . 27040 1
1732 . 1 1 157 157 ALA HB1 H 1 1.503 0.05 . 1 . . . . 157 ALA MB . 27040 1
1733 . 1 1 157 157 ALA HB2 H 1 1.503 0.05 . 1 . . . . 157 ALA MB . 27040 1
1734 . 1 1 157 157 ALA HB3 H 1 1.503 0.05 . 1 . . . . 157 ALA MB . 27040 1
1735 . 1 1 157 157 ALA C C 13 177.894 0.1 . 1 . . . . 157 ALA C . 27040 1
1736 . 1 1 157 157 ALA CA C 13 52.553 0.15 . 1 . . . . 157 ALA CA . 27040 1
1737 . 1 1 157 157 ALA CB C 13 20.011 0.15 . 1 . . . . 157 ALA CB . 27040 1
1738 . 1 1 157 157 ALA N N 15 124.004 0.05 . 1 . . . . 157 ALA N . 27040 1
1739 . 1 1 158 158 TYR H H 1 8.799 0.01 . 1 . . . . 158 TYR H . 27040 1
1740 . 1 1 158 158 TYR HA H 1 4.085 0.05 . 1 . . . . 158 TYR HA . 27040 1
1741 . 1 1 158 158 TYR HB2 H 1 3.075 0.05 . 2 . . . . 158 TYR HB2 . 27040 1
1742 . 1 1 158 158 TYR HB3 H 1 3.202 0.05 . 2 . . . . 158 TYR HB3 . 27040 1
1743 . 1 1 158 158 TYR C C 13 173.499 0.1 . 1 . . . . 158 TYR C . 27040 1
1744 . 1 1 158 158 TYR CA C 13 60.127 0.15 . 1 . . . . 158 TYR CA . 27040 1
1745 . 1 1 158 158 TYR CB C 13 35.050 0.15 . 1 . . . . 158 TYR CB . 27040 1
1746 . 1 1 158 158 TYR N N 15 118.154 0.05 . 1 . . . . 158 TYR N . 27040 1
1747 . 1 1 159 159 ASN H H 1 7.697 0.01 . 1 . . . . 159 ASN H . 27040 1
1748 . 1 1 159 159 ASN HA H 1 4.694 0.05 . 1 . . . . 159 ASN HA . 27040 1
1749 . 1 1 159 159 ASN HB2 H 1 2.589 0.05 . 2 . . . . 159 ASN HB2 . 27040 1
1750 . 1 1 159 159 ASN HB3 H 1 2.743 0.05 . 2 . . . . 159 ASN HB3 . 27040 1
1751 . 1 1 159 159 ASN HD21 H 1 7.237 0.05 . 1 . . . . 159 ASN HD21 . 27040 1
1752 . 1 1 159 159 ASN HD22 H 1 6.842 0.05 . 1 . . . . 159 ASN HD22 . 27040 1
1753 . 1 1 159 159 ASN CA C 13 54.351 0.15 . 1 . . . . 159 ASN CA . 27040 1
1754 . 1 1 159 159 ASN CB C 13 40.602 0.15 . 1 . . . . 159 ASN CB . 27040 1
1755 . 1 1 159 159 ASN CG C 13 177.876 0.2 . 1 . . . . 159 ASN CG . 27040 1
1756 . 1 1 159 159 ASN N N 15 121.390 0.05 . 1 . . . . 159 ASN N . 27040 1
1757 . 1 1 159 159 ASN ND2 N 15 111.703 0.05 . 1 . . . . 159 ASN ND2 . 27040 1
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