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 7377
_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 TROSY' . . . 7377 1
2 '2D 1H-13C HMQC' . . . 7377 1
3 '3D TROSY-HN(COCA)CB' . . . 7377 1
4 '3D TROSY-HNCACB' . . . 7377 1
5 '3D TROSY-HNCA' . . . 7377 1
6 '3D 1H-15N NOESY-TROSY' . . . 7377 1
7 '3D 1H-13C NOESY' . . . 7377 1
8 '4D 13C/15 NOESY' . . . 7377 1
9 '3D TROSY-HNCO' . . . 7377 1
10 '3D TROSY-HNCO (1J HN couplings)' . . . 7377 1
11 '3D TROSY-HNCO (1J COCA couplings)' . . . 7377 1
12 '3D TROSY-HNCO (1J NCA couplings)' . . . 7377 1
13 '2D IPAP-HSQC' . . . 7377 1
14 '3D HMCM[CG]CBCA' . . . 7377 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'TROSY offset' 'amide nitrogens' . 0.75 . 7377 1
'TROSY offset' 'amide protons' . 0.10 . 7377 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 7377 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 MET C C 13 177.594 0.400 . 1 . . . . 1 MET C . 7377 1
2 . 1 1 1 1 MET CA C 13 66.563 0.400 . 1 . . . . 1 MET CA . 7377 1
3 . 1 1 1 1 MET CB C 13 28.162 0.400 . 1 . . . . 1 MET CB . 7377 1
4 . 1 1 2 2 ALA H H 1 8.185 0.020 . 1 . . . . 2 ALA H . 7377 1
5 . 1 1 2 2 ALA C C 13 178.285 0.400 . 1 . . . . 2 ALA C . 7377 1
6 . 1 1 2 2 ALA CA C 13 52.363 0.400 . 1 . . . . 2 ALA CA . 7377 1
7 . 1 1 2 2 ALA CB C 13 18.426 0.400 . 1 . . . . 2 ALA CB . 7377 1
8 . 1 1 2 2 ALA N N 15 129.004 0.400 . 1 . . . . 2 ALA N . 7377 1
9 . 1 1 3 3 GLU H H 1 8.425 0.020 . 1 . . . . 3 GLU H . 7377 1
10 . 1 1 3 3 GLU C C 13 176.028 0.400 . 1 . . . . 3 GLU C . 7377 1
11 . 1 1 3 3 GLU CA C 13 56.293 0.400 . 1 . . . . 3 GLU CA . 7377 1
12 . 1 1 3 3 GLU CB C 13 29.147 0.400 . 1 . . . . 3 GLU CB . 7377 1
13 . 1 1 3 3 GLU N N 15 120.326 0.400 . 1 . . . . 3 GLU N . 7377 1
14 . 1 1 4 4 GLN H H 1 8.336 0.020 . 1 . . . . 4 GLN H . 7377 1
15 . 1 1 4 4 GLN HE21 H 1 7.446 0.020 . 2 . . . . 4 GLN HE21 . 7377 1
16 . 1 1 4 4 GLN HE22 H 1 6.809 0.020 . 2 . . . . 4 GLN HE22 . 7377 1
17 . 1 1 4 4 GLN C C 13 175.524 0.400 . 1 . . . . 4 GLN C . 7377 1
18 . 1 1 4 4 GLN CA C 13 55.292 0.400 . 1 . . . . 4 GLN CA . 7377 1
19 . 1 1 4 4 GLN CB C 13 29.113 0.400 . 1 . . . . 4 GLN CB . 7377 1
20 . 1 1 4 4 GLN N N 15 121.528 0.400 . 1 . . . . 4 GLN N . 7377 1
21 . 1 1 4 4 GLN NE2 N 15 112.023 0.400 . 1 . . . . 4 GLN NE2 . 7377 1
22 . 1 1 5 5 TYR H H 1 8.261 0.020 . 1 . . . . 5 TYR H . 7377 1
23 . 1 1 5 5 TYR C C 13 175.438 0.400 . 1 . . . . 5 TYR C . 7377 1
24 . 1 1 5 5 TYR CA C 13 57.794 0.400 . 1 . . . . 5 TYR CA . 7377 1
25 . 1 1 5 5 TYR CB C 13 38.162 0.400 . 1 . . . . 5 TYR CB . 7377 1
26 . 1 1 5 5 TYR N N 15 122.494 0.400 . 1 . . . . 5 TYR N . 7377 1
27 . 1 1 6 6 SER H H 1 7.856 0.020 . 1 . . . . 6 SER H . 7377 1
28 . 1 1 6 6 SER C C 13 173.637 0.400 . 1 . . . . 6 SER C . 7377 1
29 . 1 1 6 6 SER CA C 13 57.413 0.400 . 1 . . . . 6 SER CA . 7377 1
30 . 1 1 6 6 SER CB C 13 63.529 0.400 . 1 . . . . 6 SER CB . 7377 1
31 . 1 1 6 6 SER N N 15 119.267 0.400 . 1 . . . . 6 SER N . 7377 1
32 . 1 1 7 7 GLU H H 1 8.201 0.020 . 1 . . . . 7 GLU H . 7377 1
33 . 1 1 7 7 GLU C C 13 176.265 0.400 . 1 . . . . 7 GLU C . 7377 1
34 . 1 1 7 7 GLU CA C 13 56.107 0.400 . 1 . . . . 7 GLU CA . 7377 1
35 . 1 1 7 7 GLU CB C 13 29.535 0.400 . 1 . . . . 7 GLU CB . 7377 1
36 . 1 1 7 7 GLU N N 15 123.537 0.400 . 1 . . . . 7 GLU N . 7377 1
37 . 1 1 8 8 ILE H H 1 8.032 0.020 . 1 . . . . 8 ILE H . 7377 1
38 . 1 1 8 8 ILE HG21 H 1 0.880 0.020 . 1 . . . . 8 ILE HG2 . 7377 1
39 . 1 1 8 8 ILE HG22 H 1 0.880 0.020 . 1 . . . . 8 ILE HG2 . 7377 1
40 . 1 1 8 8 ILE HG23 H 1 0.880 0.020 . 1 . . . . 8 ILE HG2 . 7377 1
41 . 1 1 8 8 ILE HD11 H 1 0.804 0.020 . 1 . . . . 8 ILE HD1 . 7377 1
42 . 1 1 8 8 ILE HD12 H 1 0.804 0.020 . 1 . . . . 8 ILE HD1 . 7377 1
43 . 1 1 8 8 ILE HD13 H 1 0.804 0.020 . 1 . . . . 8 ILE HD1 . 7377 1
44 . 1 1 8 8 ILE C C 13 175.311 0.400 . 1 . . . . 8 ILE C . 7377 1
45 . 1 1 8 8 ILE CA C 13 60.395 0.400 . 1 . . . . 8 ILE CA . 7377 1
46 . 1 1 8 8 ILE CB C 13 37.553 0.400 . 1 . . . . 8 ILE CB . 7377 1
47 . 1 1 8 8 ILE CG2 C 13 16.959 0.400 . 1 . . . . 8 ILE CG2 . 7377 1
48 . 1 1 8 8 ILE CD1 C 13 12.809 0.400 . 1 . . . . 8 ILE CD1 . 7377 1
49 . 1 1 8 8 ILE N N 15 122.435 0.400 . 1 . . . . 8 ILE N . 7377 1
50 . 1 1 9 9 ASN H H 1 8.179 0.020 . 1 . . . . 9 ASN H . 7377 1
51 . 1 1 9 9 ASN HD21 H 1 7.673 0.020 . 2 . . . . 9 ASN HD21 . 7377 1
52 . 1 1 9 9 ASN HD22 H 1 7.023 0.020 . 2 . . . . 9 ASN HD22 . 7377 1
53 . 1 1 9 9 ASN C C 13 176.044 0.400 . 1 . . . . 9 ASN C . 7377 1
54 . 1 1 9 9 ASN CA C 13 52.942 0.400 . 1 . . . . 9 ASN CA . 7377 1
55 . 1 1 9 9 ASN CB C 13 38.886 0.400 . 1 . . . . 9 ASN CB . 7377 1
56 . 1 1 9 9 ASN N N 15 123.443 0.400 . 1 . . . . 9 ASN N . 7377 1
57 . 1 1 9 9 ASN ND2 N 15 113.298 0.400 . 1 . . . . 9 ASN ND2 . 7377 1
58 . 1 1 10 10 THR H H 1 8.341 0.020 . 1 . . . . 10 THR H . 7377 1
59 . 1 1 10 10 THR C C 13 175.741 0.400 . 1 . . . . 10 THR C . 7377 1
60 . 1 1 10 10 THR CA C 13 65.056 0.400 . 1 . . . . 10 THR CA . 7377 1
61 . 1 1 10 10 THR CB C 13 68.510 0.400 . 1 . . . . 10 THR CB . 7377 1
62 . 1 1 10 10 THR N N 15 116.563 0.400 . 1 . . . . 10 THR N . 7377 1
63 . 1 1 11 11 ASP H H 1 8.298 0.020 . 1 . . . . 11 ASP H . 7377 1
64 . 1 1 11 11 ASP C C 13 178.611 0.400 . 1 . . . . 11 ASP C . 7377 1
65 . 1 1 11 11 ASP CA C 13 56.372 0.400 . 1 . . . . 11 ASP CA . 7377 1
66 . 1 1 11 11 ASP CB C 13 39.799 0.400 . 1 . . . . 11 ASP CB . 7377 1
67 . 1 1 11 11 ASP N N 15 121.802 0.400 . 1 . . . . 11 ASP N . 7377 1
68 . 1 1 12 12 THR H H 1 7.923 0.020 . 1 . . . . 12 THR H . 7377 1
69 . 1 1 12 12 THR C C 13 175.992 0.400 . 1 . . . . 12 THR C . 7377 1
70 . 1 1 12 12 THR CA C 13 66.136 0.400 . 1 . . . . 12 THR CA . 7377 1
71 . 1 1 12 12 THR CB C 13 68.008 0.400 . 1 . . . . 12 THR CB . 7377 1
72 . 1 1 12 12 THR N N 15 118.436 0.400 . 1 . . . . 12 THR N . 7377 1
73 . 1 1 13 13 LEU H H 1 7.983 0.020 . 1 . . . . 13 LEU H . 7377 1
74 . 1 1 13 13 LEU HD11 H 1 0.807 0.020 . 2 . . . . 13 LEU HD1 . 7377 1
75 . 1 1 13 13 LEU HD12 H 1 0.807 0.020 . 2 . . . . 13 LEU HD1 . 7377 1
76 . 1 1 13 13 LEU HD13 H 1 0.807 0.020 . 2 . . . . 13 LEU HD1 . 7377 1
77 . 1 1 13 13 LEU HD21 H 1 0.676 0.020 . 2 . . . . 13 LEU HD2 . 7377 1
78 . 1 1 13 13 LEU HD22 H 1 0.676 0.020 . 2 . . . . 13 LEU HD2 . 7377 1
79 . 1 1 13 13 LEU HD23 H 1 0.676 0.020 . 2 . . . . 13 LEU HD2 . 7377 1
80 . 1 1 13 13 LEU C C 13 180.336 0.400 . 1 . . . . 13 LEU C . 7377 1
81 . 1 1 13 13 LEU CA C 13 57.622 0.400 . 1 . . . . 13 LEU CA . 7377 1
82 . 1 1 13 13 LEU CB C 13 40.529 0.400 . 1 . . . . 13 LEU CB . 7377 1
83 . 1 1 13 13 LEU CD1 C 13 25.028 0.400 . 1 . . . . 13 LEU CD1 . 7377 1
84 . 1 1 13 13 LEU CD2 C 13 22.734 0.400 . 1 . . . . 13 LEU CD2 . 7377 1
85 . 1 1 13 13 LEU N N 15 120.285 0.400 . 1 . . . . 13 LEU N . 7377 1
86 . 1 1 14 14 GLU H H 1 8.602 0.020 . 1 . . . . 14 GLU H . 7377 1
87 . 1 1 14 14 GLU C C 13 178.415 0.400 . 1 . . . . 14 GLU C . 7377 1
88 . 1 1 14 14 GLU CA C 13 59.371 0.400 . 1 . . . . 14 GLU CA . 7377 1
89 . 1 1 14 14 GLU CB C 13 27.743 0.400 . 1 . . . . 14 GLU CB . 7377 1
90 . 1 1 14 14 GLU N N 15 122.404 0.400 . 1 . . . . 14 GLU N . 7377 1
91 . 1 1 15 15 ARG H H 1 7.820 0.020 . 1 . . . . 15 ARG H . 7377 1
92 . 1 1 15 15 ARG C C 13 179.121 0.400 . 1 . . . . 15 ARG C . 7377 1
93 . 1 1 15 15 ARG CA C 13 58.813 0.400 . 1 . . . . 15 ARG CA . 7377 1
94 . 1 1 15 15 ARG CB C 13 29.029 0.400 . 1 . . . . 15 ARG CB . 7377 1
95 . 1 1 15 15 ARG N N 15 120.238 0.400 . 1 . . . . 15 ARG N . 7377 1
96 . 1 1 16 16 VAL H H 1 8.152 0.020 . 1 . . . . 16 VAL H . 7377 1
97 . 1 1 16 16 VAL HG11 H 1 0.862 0.020 . 2 . . . . 16 VAL HG1 . 7377 1
98 . 1 1 16 16 VAL HG12 H 1 0.862 0.020 . 2 . . . . 16 VAL HG1 . 7377 1
99 . 1 1 16 16 VAL HG13 H 1 0.862 0.020 . 2 . . . . 16 VAL HG1 . 7377 1
100 . 1 1 16 16 VAL HG21 H 1 0.946 0.020 . 2 . . . . 16 VAL HG2 . 7377 1
101 . 1 1 16 16 VAL HG22 H 1 0.946 0.020 . 2 . . . . 16 VAL HG2 . 7377 1
102 . 1 1 16 16 VAL HG23 H 1 0.946 0.020 . 2 . . . . 16 VAL HG2 . 7377 1
103 . 1 1 16 16 VAL C C 13 177.050 0.400 . 1 . . . . 16 VAL C . 7377 1
104 . 1 1 16 16 VAL CA C 13 65.839 0.400 . 1 . . . . 16 VAL CA . 7377 1
105 . 1 1 16 16 VAL CB C 13 30.886 0.400 . 1 . . . . 16 VAL CB . 7377 1
106 . 1 1 16 16 VAL CG1 C 13 22.502 0.400 . 1 . . . . 16 VAL CG1 . 7377 1
107 . 1 1 16 16 VAL CG2 C 13 23.279 0.400 . 1 . . . . 16 VAL CG2 . 7377 1
108 . 1 1 16 16 VAL N N 15 117.642 0.400 . 1 . . . . 16 VAL N . 7377 1
109 . 1 1 17 17 THR H H 1 7.951 0.020 . 1 . . . . 17 THR H . 7377 1
110 . 1 1 17 17 THR C C 13 176.285 0.400 . 1 . . . . 17 THR C . 7377 1
111 . 1 1 17 17 THR CA C 13 67.947 0.400 . 1 . . . . 17 THR CA . 7377 1
112 . 1 1 17 17 THR N N 15 117.227 0.400 . 1 . . . . 17 THR N . 7377 1
113 . 1 1 18 18 GLU H H 1 7.699 0.020 . 1 . . . . 18 GLU H . 7377 1
114 . 1 1 18 18 GLU C C 13 179.594 0.400 . 1 . . . . 18 GLU C . 7377 1
115 . 1 1 18 18 GLU CA C 13 58.918 0.400 . 1 . . . . 18 GLU CA . 7377 1
116 . 1 1 18 18 GLU CB C 13 28.124 0.400 . 1 . . . . 18 GLU CB . 7377 1
117 . 1 1 18 18 GLU N N 15 119.114 0.400 . 1 . . . . 18 GLU N . 7377 1
118 . 1 1 19 19 ILE H H 1 7.554 0.020 . 1 . . . . 19 ILE H . 7377 1
119 . 1 1 19 19 ILE HD11 H 1 0.780 0.020 . 1 . . . . 19 ILE HD1 . 7377 1
120 . 1 1 19 19 ILE HD12 H 1 0.780 0.020 . 1 . . . . 19 ILE HD1 . 7377 1
121 . 1 1 19 19 ILE HD13 H 1 0.780 0.020 . 1 . . . . 19 ILE HD1 . 7377 1
122 . 1 1 19 19 ILE C C 13 177.308 0.400 . 1 . . . . 19 ILE C . 7377 1
123 . 1 1 19 19 ILE CA C 13 65.242 0.400 . 1 . . . . 19 ILE CA . 7377 1
124 . 1 1 19 19 ILE CB C 13 36.867 0.400 . 1 . . . . 19 ILE CB . 7377 1
125 . 1 1 19 19 ILE CD1 C 13 13.040 0.400 . 1 . . . . 19 ILE CD1 . 7377 1
126 . 1 1 19 19 ILE N N 15 120.991 0.400 . 1 . . . . 19 ILE N . 7377 1
127 . 1 1 20 20 PHE H H 1 7.826 0.020 . 1 . . . . 20 PHE H . 7377 1
128 . 1 1 20 20 PHE C C 13 178.328 0.400 . 1 . . . . 20 PHE C . 7377 1
129 . 1 1 20 20 PHE CA C 13 60.403 0.400 . 1 . . . . 20 PHE CA . 7377 1
130 . 1 1 20 20 PHE CB C 13 36.347 0.400 . 1 . . . . 20 PHE CB . 7377 1
131 . 1 1 20 20 PHE N N 15 118.354 0.400 . 1 . . . . 20 PHE N . 7377 1
132 . 1 1 21 21 LYS H H 1 8.734 0.020 . 1 . . . . 21 LYS H . 7377 1
133 . 1 1 21 21 LYS C C 13 180.464 0.400 . 1 . . . . 21 LYS C . 7377 1
134 . 1 1 21 21 LYS CA C 13 59.646 0.400 . 1 . . . . 21 LYS CA . 7377 1
135 . 1 1 21 21 LYS CB C 13 31.810 0.400 . 1 . . . . 21 LYS CB . 7377 1
136 . 1 1 21 21 LYS N N 15 118.497 0.400 . 1 . . . . 21 LYS N . 7377 1
137 . 1 1 22 22 ALA H H 1 7.821 0.020 . 1 . . . . 22 ALA H . 7377 1
138 . 1 1 22 22 ALA C C 13 179.473 0.400 . 1 . . . . 22 ALA C . 7377 1
139 . 1 1 22 22 ALA CA C 13 54.576 0.400 . 1 . . . . 22 ALA CA . 7377 1
140 . 1 1 22 22 ALA CB C 13 17.610 0.400 . 1 . . . . 22 ALA CB . 7377 1
141 . 1 1 22 22 ALA N N 15 121.963 0.400 . 1 . . . . 22 ALA N . 7377 1
142 . 1 1 23 23 LEU H H 1 7.527 0.020 . 1 . . . . 23 LEU H . 7377 1
143 . 1 1 23 23 LEU HD11 H 1 0.125 0.020 . 2 . . . . 23 LEU HD1 . 7377 1
144 . 1 1 23 23 LEU HD12 H 1 0.125 0.020 . 2 . . . . 23 LEU HD1 . 7377 1
145 . 1 1 23 23 LEU HD13 H 1 0.125 0.020 . 2 . . . . 23 LEU HD1 . 7377 1
146 . 1 1 23 23 LEU HD21 H 1 0.516 0.020 . 2 . . . . 23 LEU HD2 . 7377 1
147 . 1 1 23 23 LEU HD22 H 1 0.516 0.020 . 2 . . . . 23 LEU HD2 . 7377 1
148 . 1 1 23 23 LEU HD23 H 1 0.516 0.020 . 2 . . . . 23 LEU HD2 . 7377 1
149 . 1 1 23 23 LEU C C 13 176.012 0.400 . 1 . . . . 23 LEU C . 7377 1
150 . 1 1 23 23 LEU CA C 13 54.567 0.400 . 1 . . . . 23 LEU CA . 7377 1
151 . 1 1 23 23 LEU CB C 13 41.135 0.400 . 1 . . . . 23 LEU CB . 7377 1
152 . 1 1 23 23 LEU CD1 C 13 25.406 0.400 . 1 . . . . 23 LEU CD1 . 7377 1
153 . 1 1 23 23 LEU CD2 C 13 22.830 0.400 . 1 . . . . 23 LEU CD2 . 7377 1
154 . 1 1 23 23 LEU N N 15 116.715 0.400 . 1 . . . . 23 LEU N . 7377 1
155 . 1 1 24 24 GLY H H 1 7.620 0.020 . 1 . . . . 24 GLY H . 7377 1
156 . 1 1 24 24 GLY C C 13 173.752 0.400 . 1 . . . . 24 GLY C . 7377 1
157 . 1 1 24 24 GLY CA C 13 46.901 0.400 . 1 . . . . 24 GLY CA . 7377 1
158 . 1 1 24 24 GLY N N 15 105.520 0.400 . 1 . . . . 24 GLY N . 7377 1
159 . 1 1 25 25 ASP H H 1 8.066 0.020 . 1 . . . . 25 ASP H . 7377 1
160 . 1 1 25 25 ASP C C 13 173.916 0.400 . 1 . . . . 25 ASP C . 7377 1
161 . 1 1 25 25 ASP CA C 13 53.482 0.400 . 1 . . . . 25 ASP CA . 7377 1
162 . 1 1 25 25 ASP CB C 13 43.398 0.400 . 1 . . . . 25 ASP CB . 7377 1
163 . 1 1 25 25 ASP N N 15 121.287 0.400 . 1 . . . . 25 ASP N . 7377 1
164 . 1 1 26 26 TYR H H 1 8.837 0.020 . 1 . . . . 26 TYR H . 7377 1
165 . 1 1 26 26 TYR C C 13 176.833 0.400 . 1 . . . . 26 TYR C . 7377 1
166 . 1 1 26 26 TYR CA C 13 60.695 0.400 . 1 . . . . 26 TYR CA . 7377 1
167 . 1 1 26 26 TYR CB C 13 38.501 0.400 . 1 . . . . 26 TYR CB . 7377 1
168 . 1 1 26 26 TYR N N 15 128.755 0.400 . 1 . . . . 26 TYR N . 7377 1
169 . 1 1 27 27 ASN H H 1 8.196 0.020 . 1 . . . . 27 ASN H . 7377 1
170 . 1 1 27 27 ASN HD21 H 1 7.559 0.020 . 2 . . . . 27 ASN HD21 . 7377 1
171 . 1 1 27 27 ASN HD22 H 1 6.919 0.020 . 2 . . . . 27 ASN HD22 . 7377 1
172 . 1 1 27 27 ASN C C 13 178.512 0.400 . 1 . . . . 27 ASN C . 7377 1
173 . 1 1 27 27 ASN CA C 13 55.831 0.400 . 1 . . . . 27 ASN CA . 7377 1
174 . 1 1 27 27 ASN CB C 13 37.026 0.400 . 1 . . . . 27 ASN CB . 7377 1
175 . 1 1 27 27 ASN N N 15 116.261 0.400 . 1 . . . . 27 ASN N . 7377 1
176 . 1 1 27 27 ASN ND2 N 15 112.808 0.400 . 1 . . . . 27 ASN ND2 . 7377 1
177 . 1 1 28 28 ARG H H 1 8.739 0.020 . 1 . . . . 28 ARG H . 7377 1
178 . 1 1 28 28 ARG C C 13 178.805 0.400 . 1 . . . . 28 ARG C . 7377 1
179 . 1 1 28 28 ARG CA C 13 62.226 0.400 . 1 . . . . 28 ARG CA . 7377 1
180 . 1 1 28 28 ARG CB C 13 29.765 0.400 . 1 . . . . 28 ARG CB . 7377 1
181 . 1 1 28 28 ARG N N 15 121.100 0.400 . 1 . . . . 28 ARG N . 7377 1
182 . 1 1 29 29 ILE H H 1 8.178 0.020 . 1 . . . . 29 ILE H . 7377 1
183 . 1 1 29 29 ILE HD11 H 1 1.060 0.020 . 1 . . . . 29 ILE HD1 . 7377 1
184 . 1 1 29 29 ILE HD12 H 1 1.060 0.020 . 1 . . . . 29 ILE HD1 . 7377 1
185 . 1 1 29 29 ILE HD13 H 1 1.060 0.020 . 1 . . . . 29 ILE HD1 . 7377 1
186 . 1 1 29 29 ILE C C 13 178.123 0.400 . 1 . . . . 29 ILE C . 7377 1
187 . 1 1 29 29 ILE CA C 13 64.786 0.400 . 1 . . . . 29 ILE CA . 7377 1
188 . 1 1 29 29 ILE CB C 13 35.517 0.400 . 1 . . . . 29 ILE CB . 7377 1
189 . 1 1 29 29 ILE CD1 C 13 13.702 0.400 . 1 . . . . 29 ILE CD1 . 7377 1
190 . 1 1 29 29 ILE N N 15 120.951 0.400 . 1 . . . . 29 ILE N . 7377 1
191 . 1 1 30 30 ARG H H 1 7.785 0.020 . 1 . . . . 30 ARG H . 7377 1
192 . 1 1 30 30 ARG C C 13 179.737 0.400 . 1 . . . . 30 ARG C . 7377 1
193 . 1 1 30 30 ARG CA C 13 60.245 0.400 . 1 . . . . 30 ARG CA . 7377 1
194 . 1 1 30 30 ARG CB C 13 30.257 0.400 . 1 . . . . 30 ARG CB . 7377 1
195 . 1 1 30 30 ARG N N 15 119.580 0.400 . 1 . . . . 30 ARG N . 7377 1
196 . 1 1 31 31 ILE H H 1 8.112 0.020 . 1 . . . . 31 ILE H . 7377 1
197 . 1 1 31 31 ILE HD11 H 1 0.571 0.020 . 1 . . . . 31 ILE HD1 . 7377 1
198 . 1 1 31 31 ILE HD12 H 1 0.571 0.020 . 1 . . . . 31 ILE HD1 . 7377 1
199 . 1 1 31 31 ILE HD13 H 1 0.571 0.020 . 1 . . . . 31 ILE HD1 . 7377 1
200 . 1 1 31 31 ILE C C 13 176.944 0.400 . 1 . . . . 31 ILE C . 7377 1
201 . 1 1 31 31 ILE CA C 13 65.996 0.400 . 1 . . . . 31 ILE CA . 7377 1
202 . 1 1 31 31 ILE CB C 13 37.412 0.400 . 1 . . . . 31 ILE CB . 7377 1
203 . 1 1 31 31 ILE CD1 C 13 13.362 0.400 . 1 . . . . 31 ILE CD1 . 7377 1
204 . 1 1 31 31 ILE N N 15 120.698 0.400 . 1 . . . . 31 ILE N . 7377 1
205 . 1 1 32 32 MET H H 1 8.004 0.020 . 1 . . . . 32 MET H . 7377 1
206 . 1 1 32 32 MET C C 13 179.468 0.400 . 1 . . . . 32 MET C . 7377 1
207 . 1 1 32 32 MET CA C 13 56.806 0.400 . 1 . . . . 32 MET CA . 7377 1
208 . 1 1 32 32 MET CB C 13 29.669 0.400 . 1 . . . . 32 MET CB . 7377 1
209 . 1 1 32 32 MET N N 15 118.158 0.400 . 1 . . . . 32 MET N . 7377 1
210 . 1 1 33 33 GLU H H 1 8.783 0.020 . 1 . . . . 33 GLU H . 7377 1
211 . 1 1 33 33 GLU C C 13 179.773 0.400 . 1 . . . . 33 GLU C . 7377 1
212 . 1 1 33 33 GLU CA C 13 58.302 0.400 . 1 . . . . 33 GLU CA . 7377 1
213 . 1 1 33 33 GLU CB C 13 28.590 0.400 . 1 . . . . 33 GLU CB . 7377 1
214 . 1 1 33 33 GLU N N 15 119.493 0.400 . 1 . . . . 33 GLU N . 7377 1
215 . 1 1 34 34 LEU H H 1 7.949 0.020 . 1 . . . . 34 LEU H . 7377 1
216 . 1 1 34 34 LEU HD11 H 1 0.775 0.020 . 2 . . . . 34 LEU HD1 . 7377 1
217 . 1 1 34 34 LEU HD12 H 1 0.775 0.020 . 2 . . . . 34 LEU HD1 . 7377 1
218 . 1 1 34 34 LEU HD13 H 1 0.775 0.020 . 2 . . . . 34 LEU HD1 . 7377 1
219 . 1 1 34 34 LEU HD21 H 1 0.784 0.020 . 2 . . . . 34 LEU HD2 . 7377 1
220 . 1 1 34 34 LEU HD22 H 1 0.784 0.020 . 2 . . . . 34 LEU HD2 . 7377 1
221 . 1 1 34 34 LEU HD23 H 1 0.784 0.020 . 2 . . . . 34 LEU HD2 . 7377 1
222 . 1 1 34 34 LEU C C 13 180.192 0.400 . 1 . . . . 34 LEU C . 7377 1
223 . 1 1 34 34 LEU CA C 13 58.983 0.400 . 1 . . . . 34 LEU CA . 7377 1
224 . 1 1 34 34 LEU CB C 13 41.120 0.400 . 1 . . . . 34 LEU CB . 7377 1
225 . 1 1 34 34 LEU CD1 C 13 26.084 0.400 . 1 . . . . 34 LEU CD1 . 7377 1
226 . 1 1 34 34 LEU CD2 C 13 26.782 0.400 . 1 . . . . 34 LEU CD2 . 7377 1
227 . 1 1 34 34 LEU N N 15 124.644 0.400 . 1 . . . . 34 LEU N . 7377 1
228 . 1 1 35 35 LEU H H 1 8.206 0.020 . 1 . . . . 35 LEU H . 7377 1
229 . 1 1 35 35 LEU HD11 H 1 0.658 0.020 . 2 . . . . 35 LEU HD1 . 7377 1
230 . 1 1 35 35 LEU HD12 H 1 0.658 0.020 . 2 . . . . 35 LEU HD1 . 7377 1
231 . 1 1 35 35 LEU HD13 H 1 0.658 0.020 . 2 . . . . 35 LEU HD1 . 7377 1
232 . 1 1 35 35 LEU HD21 H 1 0.927 0.020 . 2 . . . . 35 LEU HD2 . 7377 1
233 . 1 1 35 35 LEU HD22 H 1 0.927 0.020 . 2 . . . . 35 LEU HD2 . 7377 1
234 . 1 1 35 35 LEU HD23 H 1 0.927 0.020 . 2 . . . . 35 LEU HD2 . 7377 1
235 . 1 1 35 35 LEU C C 13 178.658 0.400 . 1 . . . . 35 LEU C . 7377 1
236 . 1 1 35 35 LEU CA C 13 55.461 0.400 . 1 . . . . 35 LEU CA . 7377 1
237 . 1 1 35 35 LEU CB C 13 40.904 0.400 . 1 . . . . 35 LEU CB . 7377 1
238 . 1 1 35 35 LEU CD1 C 13 26.907 0.400 . 1 . . . . 35 LEU CD1 . 7377 1
239 . 1 1 35 35 LEU CD2 C 13 22.967 0.400 . 1 . . . . 35 LEU CD2 . 7377 1
240 . 1 1 35 35 LEU N N 15 119.362 0.400 . 1 . . . . 35 LEU N . 7377 1
241 . 1 1 36 36 SER H H 1 7.854 0.020 . 1 . . . . 36 SER H . 7377 1
242 . 1 1 36 36 SER C C 13 175.084 0.400 . 1 . . . . 36 SER C . 7377 1
243 . 1 1 36 36 SER CA C 13 60.563 0.400 . 1 . . . . 36 SER CA . 7377 1
244 . 1 1 36 36 SER CB C 13 62.259 0.400 . 1 . . . . 36 SER CB . 7377 1
245 . 1 1 36 36 SER N N 15 115.117 0.400 . 1 . . . . 36 SER N . 7377 1
246 . 1 1 37 37 VAL H H 1 7.439 0.020 . 1 . . . . 37 VAL H . 7377 1
247 . 1 1 37 37 VAL HG11 H 1 0.973 0.020 . 2 . . . . 37 VAL HG1 . 7377 1
248 . 1 1 37 37 VAL HG12 H 1 0.973 0.020 . 2 . . . . 37 VAL HG1 . 7377 1
249 . 1 1 37 37 VAL HG13 H 1 0.973 0.020 . 2 . . . . 37 VAL HG1 . 7377 1
250 . 1 1 37 37 VAL HG21 H 1 1.064 0.020 . 2 . . . . 37 VAL HG2 . 7377 1
251 . 1 1 37 37 VAL HG22 H 1 1.064 0.020 . 2 . . . . 37 VAL HG2 . 7377 1
252 . 1 1 37 37 VAL HG23 H 1 1.064 0.020 . 2 . . . . 37 VAL HG2 . 7377 1
253 . 1 1 37 37 VAL C C 13 176.671 0.400 . 1 . . . . 37 VAL C . 7377 1
254 . 1 1 37 37 VAL CA C 13 64.330 0.400 . 1 . . . . 37 VAL CA . 7377 1
255 . 1 1 37 37 VAL CB C 13 31.671 0.400 . 1 . . . . 37 VAL CB . 7377 1
256 . 1 1 37 37 VAL CG1 C 13 21.168 0.400 . 1 . . . . 37 VAL CG1 . 7377 1
257 . 1 1 37 37 VAL CG2 C 13 21.543 0.400 . 1 . . . . 37 VAL CG2 . 7377 1
258 . 1 1 37 37 VAL N N 15 122.706 0.400 . 1 . . . . 37 VAL N . 7377 1
259 . 1 1 38 38 SER H H 1 7.589 0.020 . 1 . . . . 38 SER H . 7377 1
260 . 1 1 38 38 SER C C 13 172.087 0.400 . 1 . . . . 38 SER C . 7377 1
261 . 1 1 38 38 SER CA C 13 57.365 0.400 . 1 . . . . 38 SER CA . 7377 1
262 . 1 1 38 38 SER CB C 13 64.887 0.400 . 1 . . . . 38 SER CB . 7377 1
263 . 1 1 38 38 SER N N 15 113.221 0.400 . 1 . . . . 38 SER N . 7377 1
264 . 1 1 39 39 GLU H H 1 8.095 0.020 . 1 . . . . 39 GLU H . 7377 1
265 . 1 1 39 39 GLU C C 13 176.595 0.400 . 1 . . . . 39 GLU C . 7377 1
266 . 1 1 39 39 GLU CA C 13 56.003 0.400 . 1 . . . . 39 GLU CA . 7377 1
267 . 1 1 39 39 GLU CB C 13 28.446 0.400 . 1 . . . . 39 GLU CB . 7377 1
268 . 1 1 39 39 GLU N N 15 121.274 0.400 . 1 . . . . 39 GLU N . 7377 1
269 . 1 1 40 40 ALA H H 1 8.565 0.020 . 1 . . . . 40 ALA H . 7377 1
270 . 1 1 40 40 ALA C C 13 175.758 0.400 . 1 . . . . 40 ALA C . 7377 1
271 . 1 1 40 40 ALA CA C 13 51.704 0.400 . 1 . . . . 40 ALA CA . 7377 1
272 . 1 1 40 40 ALA CB C 13 23.220 0.400 . 1 . . . . 40 ALA CB . 7377 1
273 . 1 1 40 40 ALA N N 15 122.847 0.400 . 1 . . . . 40 ALA N . 7377 1
274 . 1 1 41 41 SER H H 1 8.503 0.020 . 1 . . . . 41 SER H . 7377 1
275 . 1 1 41 41 SER C C 13 175.365 0.400 . 1 . . . . 41 SER C . 7377 1
276 . 1 1 41 41 SER CA C 13 56.555 0.400 . 1 . . . . 41 SER CA . 7377 1
277 . 1 1 41 41 SER CB C 13 63.847 0.400 . 1 . . . . 41 SER CB . 7377 1
278 . 1 1 41 41 SER N N 15 117.601 0.400 . 1 . . . . 41 SER N . 7377 1
279 . 1 1 42 42 VAL H H 1 7.881 0.020 . 1 . . . . 42 VAL H . 7377 1
280 . 1 1 42 42 VAL HG11 H 1 0.952 0.020 . 2 . . . . 42 VAL HG1 . 7377 1
281 . 1 1 42 42 VAL HG12 H 1 0.952 0.020 . 2 . . . . 42 VAL HG1 . 7377 1
282 . 1 1 42 42 VAL HG13 H 1 0.952 0.020 . 2 . . . . 42 VAL HG1 . 7377 1
283 . 1 1 42 42 VAL HG21 H 1 1.422 0.020 . 2 . . . . 42 VAL HG2 . 7377 1
284 . 1 1 42 42 VAL HG22 H 1 1.422 0.020 . 2 . . . . 42 VAL HG2 . 7377 1
285 . 1 1 42 42 VAL HG23 H 1 1.422 0.020 . 2 . . . . 42 VAL HG2 . 7377 1
286 . 1 1 42 42 VAL C C 13 179.576 0.400 . 1 . . . . 42 VAL C . 7377 1
287 . 1 1 42 42 VAL CA C 13 68.414 0.400 . 1 . . . . 42 VAL CA . 7377 1
288 . 1 1 42 42 VAL CB C 13 30.498 0.400 . 1 . . . . 42 VAL CB . 7377 1
289 . 1 1 42 42 VAL CG1 C 13 20.509 0.400 . 1 . . . . 42 VAL CG1 . 7377 1
290 . 1 1 42 42 VAL CG2 C 13 24.626 0.400 . 1 . . . . 42 VAL CG2 . 7377 1
291 . 1 1 42 42 VAL N N 15 122.360 0.400 . 1 . . . . 42 VAL N . 7377 1
292 . 1 1 43 43 GLY H H 1 9.642 0.020 . 1 . . . . 43 GLY H . 7377 1
293 . 1 1 43 43 GLY C C 13 176.700 0.400 . 1 . . . . 43 GLY C . 7377 1
294 . 1 1 43 43 GLY CA C 13 46.481 0.400 . 1 . . . . 43 GLY CA . 7377 1
295 . 1 1 43 43 GLY N N 15 109.489 0.400 . 1 . . . . 43 GLY N . 7377 1
296 . 1 1 44 44 HIS H H 1 7.866 0.020 . 1 . . . . 44 HIS H . 7377 1
297 . 1 1 44 44 HIS C C 13 177.550 0.400 . 1 . . . . 44 HIS C . 7377 1
298 . 1 1 44 44 HIS CA C 13 58.889 0.400 . 1 . . . . 44 HIS CA . 7377 1
299 . 1 1 44 44 HIS CB C 13 29.071 0.400 . 1 . . . . 44 HIS CB . 7377 1
300 . 1 1 44 44 HIS N N 15 122.353 0.400 . 1 . . . . 44 HIS N . 7377 1
301 . 1 1 45 45 ILE H H 1 8.263 0.020 . 1 . . . . 45 ILE H . 7377 1
302 . 1 1 45 45 ILE HD11 H 1 0.765 0.020 . 1 . . . . 45 ILE HD1 . 7377 1
303 . 1 1 45 45 ILE HD12 H 1 0.765 0.020 . 1 . . . . 45 ILE HD1 . 7377 1
304 . 1 1 45 45 ILE HD13 H 1 0.765 0.020 . 1 . . . . 45 ILE HD1 . 7377 1
305 . 1 1 45 45 ILE C C 13 177.520 0.400 . 1 . . . . 45 ILE C . 7377 1
306 . 1 1 45 45 ILE CA C 13 65.708 0.400 . 1 . . . . 45 ILE CA . 7377 1
307 . 1 1 45 45 ILE CB C 13 37.486 0.400 . 1 . . . . 45 ILE CB . 7377 1
308 . 1 1 45 45 ILE CD1 C 13 13.990 0.400 . 1 . . . . 45 ILE CD1 . 7377 1
309 . 1 1 45 45 ILE N N 15 120.656 0.400 . 1 . . . . 45 ILE N . 7377 1
310 . 1 1 46 46 SER H H 1 8.267 0.020 . 1 . . . . 46 SER H . 7377 1
311 . 1 1 46 46 SER C C 13 176.611 0.400 . 1 . . . . 46 SER C . 7377 1
312 . 1 1 46 46 SER CA C 13 61.549 0.400 . 1 . . . . 46 SER CA . 7377 1
313 . 1 1 46 46 SER CB C 13 62.254 0.400 . 1 . . . . 46 SER CB . 7377 1
314 . 1 1 46 46 SER N N 15 112.638 0.400 . 1 . . . . 46 SER N . 7377 1
315 . 1 1 47 47 HIS H H 1 8.197 0.020 . 1 . . . . 47 HIS H . 7377 1
316 . 1 1 47 47 HIS C C 13 177.841 0.400 . 1 . . . . 47 HIS C . 7377 1
317 . 1 1 47 47 HIS CA C 13 58.207 0.400 . 1 . . . . 47 HIS CA . 7377 1
318 . 1 1 47 47 HIS CB C 13 28.225 0.400 . 1 . . . . 47 HIS CB . 7377 1
319 . 1 1 47 47 HIS N N 15 118.096 0.400 . 1 . . . . 47 HIS N . 7377 1
320 . 1 1 48 48 GLN H H 1 8.447 0.020 . 1 . . . . 48 GLN H . 7377 1
321 . 1 1 48 48 GLN HE21 H 1 7.260 0.020 . 2 . . . . 48 GLN HE21 . 7377 1
322 . 1 1 48 48 GLN HE22 H 1 6.922 0.020 . 2 . . . . 48 GLN HE22 . 7377 1
323 . 1 1 48 48 GLN C C 13 177.739 0.400 . 1 . . . . 48 GLN C . 7377 1
324 . 1 1 48 48 GLN CA C 13 57.964 0.400 . 1 . . . . 48 GLN CA . 7377 1
325 . 1 1 48 48 GLN CB C 13 28.164 0.400 . 1 . . . . 48 GLN CB . 7377 1
326 . 1 1 48 48 GLN N N 15 118.211 0.400 . 1 . . . . 48 GLN N . 7377 1
327 . 1 1 48 48 GLN NE2 N 15 112.064 0.400 . 1 . . . . 48 GLN NE2 . 7377 1
328 . 1 1 49 49 LEU H H 1 7.668 0.020 . 1 . . . . 49 LEU H . 7377 1
329 . 1 1 49 49 LEU HD11 H 1 0.615 0.020 . 2 . . . . 49 LEU HD1 . 7377 1
330 . 1 1 49 49 LEU HD12 H 1 0.615 0.020 . 2 . . . . 49 LEU HD1 . 7377 1
331 . 1 1 49 49 LEU HD13 H 1 0.615 0.020 . 2 . . . . 49 LEU HD1 . 7377 1
332 . 1 1 49 49 LEU HD21 H 1 0.717 0.020 . 2 . . . . 49 LEU HD2 . 7377 1
333 . 1 1 49 49 LEU HD22 H 1 0.717 0.020 . 2 . . . . 49 LEU HD2 . 7377 1
334 . 1 1 49 49 LEU HD23 H 1 0.717 0.020 . 2 . . . . 49 LEU HD2 . 7377 1
335 . 1 1 49 49 LEU C C 13 176.268 0.400 . 1 . . . . 49 LEU C . 7377 1
336 . 1 1 49 49 LEU CA C 13 53.481 0.400 . 1 . . . . 49 LEU CA . 7377 1
337 . 1 1 49 49 LEU CB C 13 40.850 0.400 . 1 . . . . 49 LEU CB . 7377 1
338 . 1 1 49 49 LEU CD1 C 13 27.449 0.400 . 1 . . . . 49 LEU CD1 . 7377 1
339 . 1 1 49 49 LEU CD2 C 13 22.363 0.400 . 1 . . . . 49 LEU CD2 . 7377 1
340 . 1 1 49 49 LEU N N 15 113.314 0.400 . 1 . . . . 49 LEU N . 7377 1
341 . 1 1 50 50 ASN H H 1 7.637 0.020 . 1 . . . . 50 ASN H . 7377 1
342 . 1 1 50 50 ASN HD21 H 1 7.503 0.020 . 2 . . . . 50 ASN HD21 . 7377 1
343 . 1 1 50 50 ASN HD22 H 1 6.742 0.020 . 2 . . . . 50 ASN HD22 . 7377 1
344 . 1 1 50 50 ASN C C 13 173.855 0.400 . 1 . . . . 50 ASN C . 7377 1
345 . 1 1 50 50 ASN CA C 13 54.091 0.400 . 1 . . . . 50 ASN CA . 7377 1
346 . 1 1 50 50 ASN CB C 13 36.430 0.400 . 1 . . . . 50 ASN CB . 7377 1
347 . 1 1 50 50 ASN N N 15 117.995 0.400 . 1 . . . . 50 ASN N . 7377 1
348 . 1 1 50 50 ASN ND2 N 15 111.967 0.400 . 1 . . . . 50 ASN ND2 . 7377 1
349 . 1 1 51 51 LEU H H 1 7.980 0.020 . 1 . . . . 51 LEU H . 7377 1
350 . 1 1 51 51 LEU HD11 H 1 0.615 0.020 . 2 . . . . 51 LEU HD1 . 7377 1
351 . 1 1 51 51 LEU HD12 H 1 0.615 0.020 . 2 . . . . 51 LEU HD1 . 7377 1
352 . 1 1 51 51 LEU HD13 H 1 0.615 0.020 . 2 . . . . 51 LEU HD1 . 7377 1
353 . 1 1 51 51 LEU HD21 H 1 0.899 0.020 . 2 . . . . 51 LEU HD2 . 7377 1
354 . 1 1 51 51 LEU HD22 H 1 0.899 0.020 . 2 . . . . 51 LEU HD2 . 7377 1
355 . 1 1 51 51 LEU HD23 H 1 0.899 0.020 . 2 . . . . 51 LEU HD2 . 7377 1
356 . 1 1 51 51 LEU C C 13 176.495 0.400 . 1 . . . . 51 LEU C . 7377 1
357 . 1 1 51 51 LEU CA C 13 51.998 0.400 . 1 . . . . 51 LEU CA . 7377 1
358 . 1 1 51 51 LEU CB C 13 46.763 0.400 . 1 . . . . 51 LEU CB . 7377 1
359 . 1 1 51 51 LEU CD1 C 13 25.769 0.400 . 1 . . . . 51 LEU CD1 . 7377 1
360 . 1 1 51 51 LEU CD2 C 13 22.509 0.400 . 1 . . . . 51 LEU CD2 . 7377 1
361 . 1 1 51 51 LEU N N 15 118.476 0.400 . 1 . . . . 51 LEU N . 7377 1
362 . 1 1 52 52 SER H H 1 9.061 0.020 . 1 . . . . 52 SER H . 7377 1
363 . 1 1 52 52 SER C C 13 174.792 0.400 . 1 . . . . 52 SER C . 7377 1
364 . 1 1 52 52 SER CA C 13 57.789 0.400 . 1 . . . . 52 SER CA . 7377 1
365 . 1 1 52 52 SER CB C 13 63.318 0.400 . 1 . . . . 52 SER CB . 7377 1
366 . 1 1 52 52 SER N N 15 119.663 0.400 . 1 . . . . 52 SER N . 7377 1
367 . 1 1 53 53 GLN H H 1 8.922 0.020 . 1 . . . . 53 GLN H . 7377 1
368 . 1 1 53 53 GLN HE21 H 1 7.093 0.020 . 2 . . . . 53 GLN HE21 . 7377 1
369 . 1 1 53 53 GLN HE22 H 1 6.839 0.020 . 2 . . . . 53 GLN HE22 . 7377 1
370 . 1 1 53 53 GLN C C 13 177.918 0.400 . 1 . . . . 53 GLN C . 7377 1
371 . 1 1 53 53 GLN CA C 13 59.938 0.400 . 1 . . . . 53 GLN CA . 7377 1
372 . 1 1 53 53 GLN CB C 13 26.914 0.400 . 1 . . . . 53 GLN CB . 7377 1
373 . 1 1 53 53 GLN N N 15 123.488 0.400 . 1 . . . . 53 GLN N . 7377 1
374 . 1 1 53 53 GLN NE2 N 15 110.923 0.400 . 1 . . . . 53 GLN NE2 . 7377 1
375 . 1 1 54 54 SER H H 1 8.420 0.020 . 1 . . . . 54 SER H . 7377 1
376 . 1 1 54 54 SER C C 13 176.888 0.400 . 1 . . . . 54 SER C . 7377 1
377 . 1 1 54 54 SER CA C 13 60.960 0.400 . 1 . . . . 54 SER CA . 7377 1
378 . 1 1 54 54 SER CB C 13 61.789 0.400 . 1 . . . . 54 SER CB . 7377 1
379 . 1 1 54 54 SER N N 15 111.990 0.400 . 1 . . . . 54 SER N . 7377 1
380 . 1 1 55 55 ASN H H 1 7.706 0.020 . 1 . . . . 55 ASN H . 7377 1
381 . 1 1 55 55 ASN HD21 H 1 7.758 0.020 . 2 . . . . 55 ASN HD21 . 7377 1
382 . 1 1 55 55 ASN HD22 H 1 7.030 0.020 . 2 . . . . 55 ASN HD22 . 7377 1
383 . 1 1 55 55 ASN C C 13 178.274 0.400 . 1 . . . . 55 ASN C . 7377 1
384 . 1 1 55 55 ASN CA C 13 56.365 0.400 . 1 . . . . 55 ASN CA . 7377 1
385 . 1 1 55 55 ASN CB C 13 38.908 0.400 . 1 . . . . 55 ASN CB . 7377 1
386 . 1 1 55 55 ASN N N 15 122.115 0.400 . 1 . . . . 55 ASN N . 7377 1
387 . 1 1 55 55 ASN ND2 N 15 113.560 0.400 . 1 . . . . 55 ASN ND2 . 7377 1
388 . 1 1 56 56 VAL H H 1 8.173 0.020 . 1 . . . . 56 VAL H . 7377 1
389 . 1 1 56 56 VAL HG11 H 1 0.846 0.020 . 2 . . . . 56 VAL HG1 . 7377 1
390 . 1 1 56 56 VAL HG12 H 1 0.846 0.020 . 2 . . . . 56 VAL HG1 . 7377 1
391 . 1 1 56 56 VAL HG13 H 1 0.846 0.020 . 2 . . . . 56 VAL HG1 . 7377 1
392 . 1 1 56 56 VAL HG21 H 1 0.851 0.020 . 2 . . . . 56 VAL HG2 . 7377 1
393 . 1 1 56 56 VAL HG22 H 1 0.851 0.020 . 2 . . . . 56 VAL HG2 . 7377 1
394 . 1 1 56 56 VAL HG23 H 1 0.851 0.020 . 2 . . . . 56 VAL HG2 . 7377 1
395 . 1 1 56 56 VAL C C 13 178.132 0.400 . 1 . . . . 56 VAL C . 7377 1
396 . 1 1 56 56 VAL CA C 13 68.185 0.400 . 1 . . . . 56 VAL CA . 7377 1
397 . 1 1 56 56 VAL CB C 13 29.881 0.400 . 1 . . . . 56 VAL CB . 7377 1
398 . 1 1 56 56 VAL CG1 C 13 25.771 0.400 . 1 . . . . 56 VAL CG1 . 7377 1
399 . 1 1 56 56 VAL CG2 C 13 25.576 0.400 . 1 . . . . 56 VAL CG2 . 7377 1
400 . 1 1 56 56 VAL N N 15 118.801 0.400 . 1 . . . . 56 VAL N . 7377 1
401 . 1 1 57 57 SER H H 1 8.637 0.020 . 1 . . . . 57 SER H . 7377 1
402 . 1 1 57 57 SER C C 13 178.202 0.400 . 1 . . . . 57 SER C . 7377 1
403 . 1 1 57 57 SER CA C 13 64.804 0.400 . 1 . . . . 57 SER CA . 7377 1
404 . 1 1 57 57 SER CB C 13 62.407 0.400 . 1 . . . . 57 SER CB . 7377 1
405 . 1 1 57 57 SER N N 15 116.063 0.400 . 1 . . . . 57 SER N . 7377 1
406 . 1 1 58 58 HIS H H 1 8.246 0.020 . 1 . . . . 58 HIS H . 7377 1
407 . 1 1 58 58 HIS C C 13 177.768 0.400 . 1 . . . . 58 HIS C . 7377 1
408 . 1 1 58 58 HIS CA C 13 59.656 0.400 . 1 . . . . 58 HIS CA . 7377 1
409 . 1 1 58 58 HIS CB C 13 27.280 0.400 . 1 . . . . 58 HIS CB . 7377 1
410 . 1 1 58 58 HIS N N 15 121.222 0.400 . 1 . . . . 58 HIS N . 7377 1
411 . 1 1 59 59 GLN H H 1 8.544 0.020 . 1 . . . . 59 GLN H . 7377 1
412 . 1 1 59 59 GLN C C 13 179.297 0.400 . 1 . . . . 59 GLN C . 7377 1
413 . 1 1 59 59 GLN CA C 13 57.226 0.400 . 1 . . . . 59 GLN CA . 7377 1
414 . 1 1 59 59 GLN CB C 13 26.753 0.400 . 1 . . . . 59 GLN CB . 7377 1
415 . 1 1 59 59 GLN N N 15 119.816 0.400 . 1 . . . . 59 GLN N . 7377 1
416 . 1 1 60 60 LEU H H 1 8.875 0.020 . 1 . . . . 60 LEU H . 7377 1
417 . 1 1 60 60 LEU HD11 H 1 -0.170 0.020 . 2 . . . . 60 LEU HD1 . 7377 1
418 . 1 1 60 60 LEU HD12 H 1 -0.170 0.020 . 2 . . . . 60 LEU HD1 . 7377 1
419 . 1 1 60 60 LEU HD13 H 1 -0.170 0.020 . 2 . . . . 60 LEU HD1 . 7377 1
420 . 1 1 60 60 LEU HD21 H 1 0.382 0.020 . 2 . . . . 60 LEU HD2 . 7377 1
421 . 1 1 60 60 LEU HD22 H 1 0.382 0.020 . 2 . . . . 60 LEU HD2 . 7377 1
422 . 1 1 60 60 LEU HD23 H 1 0.382 0.020 . 2 . . . . 60 LEU HD2 . 7377 1
423 . 1 1 60 60 LEU C C 13 178.847 0.400 . 1 . . . . 60 LEU C . 7377 1
424 . 1 1 60 60 LEU CA C 13 57.222 0.400 . 1 . . . . 60 LEU CA . 7377 1
425 . 1 1 60 60 LEU CB C 13 39.419 0.400 . 1 . . . . 60 LEU CB . 7377 1
426 . 1 1 60 60 LEU CD1 C 13 26.394 0.400 . 1 . . . . 60 LEU CD1 . 7377 1
427 . 1 1 60 60 LEU CD2 C 13 21.546 0.400 . 1 . . . . 60 LEU CD2 . 7377 1
428 . 1 1 60 60 LEU N N 15 119.322 0.400 . 1 . . . . 60 LEU N . 7377 1
429 . 1 1 61 61 LYS H H 1 7.567 0.020 . 1 . . . . 61 LYS H . 7377 1
430 . 1 1 61 61 LYS C C 13 179.399 0.400 . 1 . . . . 61 LYS C . 7377 1
431 . 1 1 61 61 LYS CA C 13 59.434 0.400 . 1 . . . . 61 LYS CA . 7377 1
432 . 1 1 61 61 LYS CB C 13 31.235 0.400 . 1 . . . . 61 LYS CB . 7377 1
433 . 1 1 61 61 LYS N N 15 120.831 0.400 . 1 . . . . 61 LYS N . 7377 1
434 . 1 1 62 62 LEU H H 1 7.136 0.020 . 1 . . . . 62 LEU H . 7377 1
435 . 1 1 62 62 LEU HD11 H 1 0.992 0.020 . 2 . . . . 62 LEU HD1 . 7377 1
436 . 1 1 62 62 LEU HD12 H 1 0.992 0.020 . 2 . . . . 62 LEU HD1 . 7377 1
437 . 1 1 62 62 LEU HD13 H 1 0.992 0.020 . 2 . . . . 62 LEU HD1 . 7377 1
438 . 1 1 62 62 LEU HD21 H 1 0.893 0.020 . 2 . . . . 62 LEU HD2 . 7377 1
439 . 1 1 62 62 LEU HD22 H 1 0.893 0.020 . 2 . . . . 62 LEU HD2 . 7377 1
440 . 1 1 62 62 LEU HD23 H 1 0.893 0.020 . 2 . . . . 62 LEU HD2 . 7377 1
441 . 1 1 62 62 LEU C C 13 180.826 0.400 . 1 . . . . 62 LEU C . 7377 1
442 . 1 1 62 62 LEU CA C 13 58.223 0.400 . 1 . . . . 62 LEU CA . 7377 1
443 . 1 1 62 62 LEU CB C 13 40.933 0.400 . 1 . . . . 62 LEU CB . 7377 1
444 . 1 1 62 62 LEU CD1 C 13 25.104 0.400 . 1 . . . . 62 LEU CD1 . 7377 1
445 . 1 1 62 62 LEU CD2 C 13 23.782 0.400 . 1 . . . . 62 LEU CD2 . 7377 1
446 . 1 1 62 62 LEU N N 15 122.052 0.400 . 1 . . . . 62 LEU N . 7377 1
447 . 1 1 63 63 LEU H H 1 8.134 0.020 . 1 . . . . 63 LEU H . 7377 1
448 . 1 1 63 63 LEU HD11 H 1 0.758 0.020 . 2 . . . . 63 LEU HD1 . 7377 1
449 . 1 1 63 63 LEU HD12 H 1 0.758 0.020 . 2 . . . . 63 LEU HD1 . 7377 1
450 . 1 1 63 63 LEU HD13 H 1 0.758 0.020 . 2 . . . . 63 LEU HD1 . 7377 1
451 . 1 1 63 63 LEU HD21 H 1 0.908 0.020 . 2 . . . . 63 LEU HD2 . 7377 1
452 . 1 1 63 63 LEU HD22 H 1 0.908 0.020 . 2 . . . . 63 LEU HD2 . 7377 1
453 . 1 1 63 63 LEU HD23 H 1 0.908 0.020 . 2 . . . . 63 LEU HD2 . 7377 1
454 . 1 1 63 63 LEU C C 13 179.274 0.400 . 1 . . . . 63 LEU C . 7377 1
455 . 1 1 63 63 LEU CA C 13 57.509 0.400 . 1 . . . . 63 LEU CA . 7377 1
456 . 1 1 63 63 LEU CB C 13 41.963 0.400 . 1 . . . . 63 LEU CB . 7377 1
457 . 1 1 63 63 LEU CD1 C 13 24.753 0.400 . 1 . . . . 63 LEU CD1 . 7377 1
458 . 1 1 63 63 LEU CD2 C 13 22.979 0.400 . 1 . . . . 63 LEU CD2 . 7377 1
459 . 1 1 63 63 LEU N N 15 119.032 0.400 . 1 . . . . 63 LEU N . 7377 1
460 . 1 1 64 64 LYS H H 1 8.954 0.020 . 1 . . . . 64 LYS H . 7377 1
461 . 1 1 64 64 LYS C C 13 180.839 0.400 . 1 . . . . 64 LYS C . 7377 1
462 . 1 1 64 64 LYS CA C 13 59.241 0.400 . 1 . . . . 64 LYS CA . 7377 1
463 . 1 1 64 64 LYS CB C 13 31.938 0.400 . 1 . . . . 64 LYS CB . 7377 1
464 . 1 1 64 64 LYS N N 15 123.177 0.400 . 1 . . . . 64 LYS N . 7377 1
465 . 1 1 65 65 SER H H 1 8.163 0.020 . 1 . . . . 65 SER H . 7377 1
466 . 1 1 65 65 SER C C 13 175.337 0.400 . 1 . . . . 65 SER C . 7377 1
467 . 1 1 65 65 SER CA C 13 61.637 0.400 . 1 . . . . 65 SER CA . 7377 1
468 . 1 1 65 65 SER CB C 13 62.355 0.400 . 1 . . . . 65 SER CB . 7377 1
469 . 1 1 65 65 SER N N 15 118.963 0.400 . 1 . . . . 65 SER N . 7377 1
470 . 1 1 66 66 VAL H H 1 6.781 0.020 . 1 . . . . 66 VAL H . 7377 1
471 . 1 1 66 66 VAL HG11 H 1 0.962 0.020 . 2 . . . . 66 VAL HG1 . 7377 1
472 . 1 1 66 66 VAL HG12 H 1 0.962 0.020 . 2 . . . . 66 VAL HG1 . 7377 1
473 . 1 1 66 66 VAL HG13 H 1 0.962 0.020 . 2 . . . . 66 VAL HG1 . 7377 1
474 . 1 1 66 66 VAL HG21 H 1 0.968 0.020 . 2 . . . . 66 VAL HG2 . 7377 1
475 . 1 1 66 66 VAL HG22 H 1 0.968 0.020 . 2 . . . . 66 VAL HG2 . 7377 1
476 . 1 1 66 66 VAL HG23 H 1 0.968 0.020 . 2 . . . . 66 VAL HG2 . 7377 1
477 . 1 1 66 66 VAL C C 13 174.757 0.400 . 1 . . . . 66 VAL C . 7377 1
478 . 1 1 66 66 VAL CA C 13 60.253 0.400 . 1 . . . . 66 VAL CA . 7377 1
479 . 1 1 66 66 VAL CB C 13 30.223 0.400 . 1 . . . . 66 VAL CB . 7377 1
480 . 1 1 66 66 VAL CG1 C 13 22.297 0.400 . 1 . . . . 66 VAL CG1 . 7377 1
481 . 1 1 66 66 VAL CG2 C 13 20.232 0.400 . 1 . . . . 66 VAL CG2 . 7377 1
482 . 1 1 66 66 VAL N N 15 111.567 0.400 . 1 . . . . 66 VAL N . 7377 1
483 . 1 1 67 67 HIS H H 1 7.936 0.020 . 1 . . . . 67 HIS H . 7377 1
484 . 1 1 67 67 HIS C C 13 174.031 0.400 . 1 . . . . 67 HIS C . 7377 1
485 . 1 1 67 67 HIS CA C 13 56.388 0.400 . 1 . . . . 67 HIS CA . 7377 1
486 . 1 1 67 67 HIS CB C 13 24.713 0.400 . 1 . . . . 67 HIS CB . 7377 1
487 . 1 1 67 67 HIS N N 15 114.310 0.400 . 1 . . . . 67 HIS N . 7377 1
488 . 1 1 68 68 LEU H H 1 8.349 0.020 . 1 . . . . 68 LEU H . 7377 1
489 . 1 1 68 68 LEU HD11 H 1 0.851 0.020 . 2 . . . . 68 LEU HD1 . 7377 1
490 . 1 1 68 68 LEU HD12 H 1 0.851 0.020 . 2 . . . . 68 LEU HD1 . 7377 1
491 . 1 1 68 68 LEU HD13 H 1 0.851 0.020 . 2 . . . . 68 LEU HD1 . 7377 1
492 . 1 1 68 68 LEU HD21 H 1 0.851 0.020 . 2 . . . . 68 LEU HD2 . 7377 1
493 . 1 1 68 68 LEU HD22 H 1 0.851 0.020 . 2 . . . . 68 LEU HD2 . 7377 1
494 . 1 1 68 68 LEU HD23 H 1 0.851 0.020 . 2 . . . . 68 LEU HD2 . 7377 1
495 . 1 1 68 68 LEU C C 13 179.160 0.400 . 1 . . . . 68 LEU C . 7377 1
496 . 1 1 68 68 LEU CA C 13 56.315 0.400 . 1 . . . . 68 LEU CA . 7377 1
497 . 1 1 68 68 LEU CB C 13 40.763 0.400 . 1 . . . . 68 LEU CB . 7377 1
498 . 1 1 68 68 LEU CD1 C 13 24.703 0.400 . 1 . . . . 68 LEU CD1 . 7377 1
499 . 1 1 68 68 LEU CD2 C 13 25.930 0.400 . 1 . . . . 68 LEU CD2 . 7377 1
500 . 1 1 68 68 LEU N N 15 115.514 0.400 . 1 . . . . 68 LEU N . 7377 1
501 . 1 1 69 69 VAL H H 1 7.064 0.020 . 1 . . . . 69 VAL H . 7377 1
502 . 1 1 69 69 VAL HG11 H 1 0.810 0.020 . 2 . . . . 69 VAL HG1 . 7377 1
503 . 1 1 69 69 VAL HG12 H 1 0.810 0.020 . 2 . . . . 69 VAL HG1 . 7377 1
504 . 1 1 69 69 VAL HG13 H 1 0.810 0.020 . 2 . . . . 69 VAL HG1 . 7377 1
505 . 1 1 69 69 VAL HG21 H 1 0.759 0.020 . 2 . . . . 69 VAL HG2 . 7377 1
506 . 1 1 69 69 VAL HG22 H 1 0.759 0.020 . 2 . . . . 69 VAL HG2 . 7377 1
507 . 1 1 69 69 VAL HG23 H 1 0.759 0.020 . 2 . . . . 69 VAL HG2 . 7377 1
508 . 1 1 69 69 VAL C C 13 173.084 0.400 . 1 . . . . 69 VAL C . 7377 1
509 . 1 1 69 69 VAL CA C 13 57.555 0.400 . 1 . . . . 69 VAL CA . 7377 1
510 . 1 1 69 69 VAL CB C 13 35.032 0.400 . 1 . . . . 69 VAL CB . 7377 1
511 . 1 1 69 69 VAL CG1 C 13 22.683 0.400 . 1 . . . . 69 VAL CG1 . 7377 1
512 . 1 1 69 69 VAL CG2 C 13 19.700 0.400 . 1 . . . . 69 VAL CG2 . 7377 1
513 . 1 1 69 69 VAL N N 15 109.145 0.400 . 1 . . . . 69 VAL N . 7377 1
514 . 1 1 70 70 LYS H H 1 9.206 0.020 . 1 . . . . 70 LYS H . 7377 1
515 . 1 1 70 70 LYS C C 13 172.074 0.400 . 1 . . . . 70 LYS C . 7377 1
516 . 1 1 70 70 LYS CA C 13 53.991 0.400 . 1 . . . . 70 LYS CA . 7377 1
517 . 1 1 70 70 LYS CB C 13 35.017 0.400 . 1 . . . . 70 LYS CB . 7377 1
518 . 1 1 70 70 LYS N N 15 119.932 0.400 . 1 . . . . 70 LYS N . 7377 1
519 . 1 1 71 71 ALA H H 1 8.183 0.020 . 1 . . . . 71 ALA H . 7377 1
520 . 1 1 71 71 ALA C C 13 176.552 0.400 . 1 . . . . 71 ALA C . 7377 1
521 . 1 1 71 71 ALA CA C 13 50.053 0.400 . 1 . . . . 71 ALA CA . 7377 1
522 . 1 1 71 71 ALA CB C 13 21.483 0.400 . 1 . . . . 71 ALA CB . 7377 1
523 . 1 1 71 71 ALA N N 15 120.797 0.400 . 1 . . . . 71 ALA N . 7377 1
524 . 1 1 72 72 LYS H H 1 8.279 0.020 . 1 . . . . 72 LYS H . 7377 1
525 . 1 1 72 72 LYS C C 13 174.087 0.400 . 1 . . . . 72 LYS C . 7377 1
526 . 1 1 72 72 LYS CA C 13 54.014 0.400 . 1 . . . . 72 LYS CA . 7377 1
527 . 1 1 72 72 LYS CB C 13 34.594 0.400 . 1 . . . . 72 LYS CB . 7377 1
528 . 1 1 72 72 LYS N N 15 121.136 0.400 . 1 . . . . 72 LYS N . 7377 1
529 . 1 1 73 73 ARG H H 1 8.462 0.020 . 1 . . . . 73 ARG H . 7377 1
530 . 1 1 73 73 ARG C C 13 176.797 0.400 . 1 . . . . 73 ARG C . 7377 1
531 . 1 1 73 73 ARG CA C 13 56.131 0.400 . 1 . . . . 73 ARG CA . 7377 1
532 . 1 1 73 73 ARG CB C 13 29.835 0.400 . 1 . . . . 73 ARG CB . 7377 1
533 . 1 1 73 73 ARG N N 15 126.879 0.400 . 1 . . . . 73 ARG N . 7377 1
534 . 1 1 74 74 GLN H H 1 8.722 0.020 . 1 . . . . 74 GLN H . 7377 1
535 . 1 1 74 74 GLN HE21 H 1 7.467 0.020 . 2 . . . . 74 GLN HE21 . 7377 1
536 . 1 1 74 74 GLN HE22 H 1 6.798 0.020 . 2 . . . . 74 GLN HE22 . 7377 1
537 . 1 1 74 74 GLN C C 13 174.975 0.400 . 1 . . . . 74 GLN C . 7377 1
538 . 1 1 74 74 GLN CA C 13 54.426 0.400 . 1 . . . . 74 GLN CA . 7377 1
539 . 1 1 74 74 GLN CB C 13 29.876 0.400 . 1 . . . . 74 GLN CB . 7377 1
540 . 1 1 74 74 GLN N N 15 130.079 0.400 . 1 . . . . 74 GLN N . 7377 1
541 . 1 1 74 74 GLN NE2 N 15 111.335 0.400 . 1 . . . . 74 GLN NE2 . 7377 1
542 . 1 1 75 75 GLY H H 1 8.841 0.020 . 1 . . . . 75 GLY H . 7377 1
543 . 1 1 75 75 GLY C C 13 174.465 0.400 . 1 . . . . 75 GLY C . 7377 1
544 . 1 1 75 75 GLY CA C 13 46.634 0.400 . 1 . . . . 75 GLY CA . 7377 1
545 . 1 1 75 75 GLY N N 15 117.759 0.400 . 1 . . . . 75 GLY N . 7377 1
546 . 1 1 76 76 GLN H H 1 8.923 0.020 . 1 . . . . 76 GLN H . 7377 1
547 . 1 1 76 76 GLN C C 13 175.954 0.400 . 1 . . . . 76 GLN C . 7377 1
548 . 1 1 76 76 GLN CA C 13 57.245 0.400 . 1 . . . . 76 GLN CA . 7377 1
549 . 1 1 76 76 GLN CB C 13 28.462 0.400 . 1 . . . . 76 GLN CB . 7377 1
550 . 1 1 76 76 GLN N N 15 125.862 0.400 . 1 . . . . 76 GLN N . 7377 1
551 . 1 1 77 77 SER H H 1 7.848 0.020 . 1 . . . . 77 SER H . 7377 1
552 . 1 1 77 77 SER C C 13 172.979 0.400 . 1 . . . . 77 SER C . 7377 1
553 . 1 1 77 77 SER CA C 13 57.194 0.400 . 1 . . . . 77 SER CA . 7377 1
554 . 1 1 77 77 SER CB C 13 64.762 0.400 . 1 . . . . 77 SER CB . 7377 1
555 . 1 1 77 77 SER N N 15 113.695 0.400 . 1 . . . . 77 SER N . 7377 1
556 . 1 1 78 78 MET H H 1 9.631 0.020 . 1 . . . . 78 MET H . 7377 1
557 . 1 1 78 78 MET C C 13 173.493 0.400 . 1 . . . . 78 MET C . 7377 1
558 . 1 1 78 78 MET CA C 13 53.126 0.400 . 1 . . . . 78 MET CA . 7377 1
559 . 1 1 78 78 MET CB C 13 33.625 0.400 . 1 . . . . 78 MET CB . 7377 1
560 . 1 1 78 78 MET N N 15 124.504 0.400 . 1 . . . . 78 MET N . 7377 1
561 . 1 1 79 79 ILE H H 1 8.633 0.020 . 1 . . . . 79 ILE H . 7377 1
562 . 1 1 79 79 ILE HD11 H 1 0.658 0.020 . 1 . . . . 79 ILE HD1 . 7377 1
563 . 1 1 79 79 ILE HD12 H 1 0.658 0.020 . 1 . . . . 79 ILE HD1 . 7377 1
564 . 1 1 79 79 ILE HD13 H 1 0.658 0.020 . 1 . . . . 79 ILE HD1 . 7377 1
565 . 1 1 79 79 ILE C C 13 177.110 0.400 . 1 . . . . 79 ILE C . 7377 1
566 . 1 1 79 79 ILE CA C 13 58.427 0.400 . 1 . . . . 79 ILE CA . 7377 1
567 . 1 1 79 79 ILE CB C 13 35.547 0.400 . 1 . . . . 79 ILE CB . 7377 1
568 . 1 1 79 79 ILE CD1 C 13 10.223 0.400 . 1 . . . . 79 ILE CD1 . 7377 1
569 . 1 1 79 79 ILE N N 15 123.450 0.400 . 1 . . . . 79 ILE N . 7377 1
570 . 1 1 80 80 TYR H H 1 9.110 0.020 . 1 . . . . 80 TYR H . 7377 1
571 . 1 1 80 80 TYR C C 13 174.235 0.400 . 1 . . . . 80 TYR C . 7377 1
572 . 1 1 80 80 TYR CA C 13 57.313 0.400 . 1 . . . . 80 TYR CA . 7377 1
573 . 1 1 80 80 TYR CB C 13 41.183 0.400 . 1 . . . . 80 TYR CB . 7377 1
574 . 1 1 80 80 TYR N N 15 131.959 0.400 . 1 . . . . 80 TYR N . 7377 1
575 . 1 1 81 81 SER H H 1 8.700 0.020 . 1 . . . . 81 SER H . 7377 1
576 . 1 1 81 81 SER C C 13 174.472 0.400 . 1 . . . . 81 SER C . 7377 1
577 . 1 1 81 81 SER CA C 13 55.932 0.400 . 1 . . . . 81 SER CA . 7377 1
578 . 1 1 81 81 SER CB C 13 66.048 0.400 . 1 . . . . 81 SER CB . 7377 1
579 . 1 1 81 81 SER N N 15 109.757 0.400 . 1 . . . . 81 SER N . 7377 1
580 . 1 1 82 82 LEU H H 1 8.797 0.020 . 1 . . . . 82 LEU H . 7377 1
581 . 1 1 82 82 LEU HD11 H 1 0.919 0.020 . 2 . . . . 82 LEU HD1 . 7377 1
582 . 1 1 82 82 LEU HD12 H 1 0.919 0.020 . 2 . . . . 82 LEU HD1 . 7377 1
583 . 1 1 82 82 LEU HD13 H 1 0.919 0.020 . 2 . . . . 82 LEU HD1 . 7377 1
584 . 1 1 82 82 LEU C C 13 177.092 0.400 . 1 . . . . 82 LEU C . 7377 1
585 . 1 1 82 82 LEU CA C 13 55.842 0.400 . 1 . . . . 82 LEU CA . 7377 1
586 . 1 1 82 82 LEU CB C 13 41.438 0.400 . 1 . . . . 82 LEU CB . 7377 1
587 . 1 1 82 82 LEU CD1 C 13 23.433 0.400 . 1 . . . . 82 LEU CD1 . 7377 1
588 . 1 1 82 82 LEU N N 15 119.759 0.400 . 1 . . . . 82 LEU N . 7377 1
589 . 1 1 83 83 ASP H H 1 7.756 0.020 . 1 . . . . 83 ASP H . 7377 1
590 . 1 1 83 83 ASP C C 13 175.300 0.400 . 1 . . . . 83 ASP C . 7377 1
591 . 1 1 83 83 ASP CA C 13 55.772 0.400 . 1 . . . . 83 ASP CA . 7377 1
592 . 1 1 83 83 ASP CB C 13 41.527 0.400 . 1 . . . . 83 ASP CB . 7377 1
593 . 1 1 83 83 ASP N N 15 120.730 0.400 . 1 . . . . 83 ASP N . 7377 1
594 . 1 1 84 84 ASP H H 1 6.978 0.020 . 1 . . . . 84 ASP H . 7377 1
595 . 1 1 84 84 ASP C C 13 177.486 0.400 . 1 . . . . 84 ASP C . 7377 1
596 . 1 1 84 84 ASP CA C 13 54.739 0.400 . 1 . . . . 84 ASP CA . 7377 1
597 . 1 1 84 84 ASP CB C 13 41.229 0.400 . 1 . . . . 84 ASP CB . 7377 1
598 . 1 1 84 84 ASP N N 15 114.024 0.400 . 1 . . . . 84 ASP N . 7377 1
599 . 1 1 85 85 ILE H H 1 8.452 0.020 . 1 . . . . 85 ILE H . 7377 1
600 . 1 1 85 85 ILE HG21 H 1 0.778 0.020 . 1 . . . . 85 ILE HG2 . 7377 1
601 . 1 1 85 85 ILE HG22 H 1 0.778 0.020 . 1 . . . . 85 ILE HG2 . 7377 1
602 . 1 1 85 85 ILE HG23 H 1 0.778 0.020 . 1 . . . . 85 ILE HG2 . 7377 1
603 . 1 1 85 85 ILE HD11 H 1 0.755 0.020 . 1 . . . . 85 ILE HD1 . 7377 1
604 . 1 1 85 85 ILE HD12 H 1 0.755 0.020 . 1 . . . . 85 ILE HD1 . 7377 1
605 . 1 1 85 85 ILE HD13 H 1 0.755 0.020 . 1 . . . . 85 ILE HD1 . 7377 1
606 . 1 1 85 85 ILE C C 13 177.933 0.400 . 1 . . . . 85 ILE C . 7377 1
607 . 1 1 85 85 ILE CA C 13 61.931 0.400 . 1 . . . . 85 ILE CA . 7377 1
608 . 1 1 85 85 ILE CB C 13 37.045 0.400 . 1 . . . . 85 ILE CB . 7377 1
609 . 1 1 85 85 ILE CG2 C 13 17.102 0.400 . 1 . . . . 85 ILE CG2 . 7377 1
610 . 1 1 85 85 ILE CD1 C 13 12.432 0.400 . 1 . . . . 85 ILE CD1 . 7377 1
611 . 1 1 85 85 ILE N N 15 127.233 0.400 . 1 . . . . 85 ILE N . 7377 1
612 . 1 1 86 86 HIS H H 1 8.226 0.020 . 1 . . . . 86 HIS H . 7377 1
613 . 1 1 86 86 HIS C C 13 178.702 0.400 . 1 . . . . 86 HIS C . 7377 1
614 . 1 1 86 86 HIS CA C 13 58.896 0.400 . 1 . . . . 86 HIS CA . 7377 1
615 . 1 1 86 86 HIS CB C 13 27.517 0.400 . 1 . . . . 86 HIS CB . 7377 1
616 . 1 1 86 86 HIS N N 15 123.565 0.400 . 1 . . . . 86 HIS N . 7377 1
617 . 1 1 87 87 VAL H H 1 8.112 0.020 . 1 . . . . 87 VAL H . 7377 1
618 . 1 1 87 87 VAL HG11 H 1 0.878 0.020 . 2 . . . . 87 VAL HG1 . 7377 1
619 . 1 1 87 87 VAL HG12 H 1 0.878 0.020 . 2 . . . . 87 VAL HG1 . 7377 1
620 . 1 1 87 87 VAL HG13 H 1 0.878 0.020 . 2 . . . . 87 VAL HG1 . 7377 1
621 . 1 1 87 87 VAL HG21 H 1 0.998 0.020 . 2 . . . . 87 VAL HG2 . 7377 1
622 . 1 1 87 87 VAL HG22 H 1 0.998 0.020 . 2 . . . . 87 VAL HG2 . 7377 1
623 . 1 1 87 87 VAL HG23 H 1 0.998 0.020 . 2 . . . . 87 VAL HG2 . 7377 1
624 . 1 1 87 87 VAL C C 13 177.222 0.400 . 1 . . . . 87 VAL C . 7377 1
625 . 1 1 87 87 VAL CA C 13 65.740 0.400 . 1 . . . . 87 VAL CA . 7377 1
626 . 1 1 87 87 VAL CB C 13 30.493 0.400 . 1 . . . . 87 VAL CB . 7377 1
627 . 1 1 87 87 VAL CG1 C 13 22.107 0.400 . 1 . . . . 87 VAL CG1 . 7377 1
628 . 1 1 87 87 VAL CG2 C 13 22.878 0.400 . 1 . . . . 87 VAL CG2 . 7377 1
629 . 1 1 87 87 VAL N N 15 121.729 0.400 . 1 . . . . 87 VAL N . 7377 1
630 . 1 1 88 88 ALA H H 1 7.526 0.020 . 1 . . . . 88 ALA H . 7377 1
631 . 1 1 88 88 ALA C C 13 180.430 0.400 . 1 . . . . 88 ALA C . 7377 1
632 . 1 1 88 88 ALA CA C 13 55.474 0.400 . 1 . . . . 88 ALA CA . 7377 1
633 . 1 1 88 88 ALA CB C 13 17.793 0.400 . 1 . . . . 88 ALA CB . 7377 1
634 . 1 1 88 88 ALA N N 15 122.297 0.400 . 1 . . . . 88 ALA N . 7377 1
635 . 1 1 89 89 THR H H 1 8.083 0.020 . 1 . . . . 89 THR H . 7377 1
636 . 1 1 89 89 THR C C 13 175.657 0.400 . 1 . . . . 89 THR C . 7377 1
637 . 1 1 89 89 THR CA C 13 66.329 0.400 . 1 . . . . 89 THR CA . 7377 1
638 . 1 1 89 89 THR CB C 13 68.266 0.400 . 1 . . . . 89 THR CB . 7377 1
639 . 1 1 89 89 THR N N 15 115.992 0.400 . 1 . . . . 89 THR N . 7377 1
640 . 1 1 90 90 MET H H 1 7.898 0.020 . 1 . . . . 90 MET H . 7377 1
641 . 1 1 90 90 MET C C 13 178.563 0.400 . 1 . . . . 90 MET C . 7377 1
642 . 1 1 90 90 MET CA C 13 58.841 0.400 . 1 . . . . 90 MET CA . 7377 1
643 . 1 1 90 90 MET CB C 13 32.387 0.400 . 1 . . . . 90 MET CB . 7377 1
644 . 1 1 90 90 MET N N 15 124.006 0.400 . 1 . . . . 90 MET N . 7377 1
645 . 1 1 91 91 LEU H H 1 8.403 0.020 . 1 . . . . 91 LEU H . 7377 1
646 . 1 1 91 91 LEU HD11 H 1 1.087 0.020 . 2 . . . . 91 LEU HD1 . 7377 1
647 . 1 1 91 91 LEU HD12 H 1 1.087 0.020 . 2 . . . . 91 LEU HD1 . 7377 1
648 . 1 1 91 91 LEU HD13 H 1 1.087 0.020 . 2 . . . . 91 LEU HD1 . 7377 1
649 . 1 1 91 91 LEU HD21 H 1 0.955 0.020 . 2 . . . . 91 LEU HD2 . 7377 1
650 . 1 1 91 91 LEU HD22 H 1 0.955 0.020 . 2 . . . . 91 LEU HD2 . 7377 1
651 . 1 1 91 91 LEU HD23 H 1 0.955 0.020 . 2 . . . . 91 LEU HD2 . 7377 1
652 . 1 1 91 91 LEU C C 13 177.713 0.400 . 1 . . . . 91 LEU C . 7377 1
653 . 1 1 91 91 LEU CA C 13 58.159 0.400 . 1 . . . . 91 LEU CA . 7377 1
654 . 1 1 91 91 LEU CB C 13 40.851 0.400 . 1 . . . . 91 LEU CB . 7377 1
655 . 1 1 91 91 LEU CD1 C 13 24.256 0.400 . 1 . . . . 91 LEU CD1 . 7377 1
656 . 1 1 91 91 LEU CD2 C 13 26.132 0.400 . 1 . . . . 91 LEU CD2 . 7377 1
657 . 1 1 91 91 LEU N N 15 120.623 0.400 . 1 . . . . 91 LEU N . 7377 1
658 . 1 1 92 92 LYS H H 1 7.802 0.020 . 1 . . . . 92 LYS H . 7377 1
659 . 1 1 92 92 LYS C C 13 180.002 0.400 . 1 . . . . 92 LYS C . 7377 1
660 . 1 1 92 92 LYS CA C 13 59.444 0.400 . 1 . . . . 92 LYS CA . 7377 1
661 . 1 1 92 92 LYS CB C 13 31.325 0.400 . 1 . . . . 92 LYS CB . 7377 1
662 . 1 1 92 92 LYS N N 15 118.940 0.400 . 1 . . . . 92 LYS N . 7377 1
663 . 1 1 93 93 GLN H H 1 8.291 0.020 . 1 . . . . 93 GLN H . 7377 1
664 . 1 1 93 93 GLN HE21 H 1 7.328 0.020 . 2 . . . . 93 GLN HE21 . 7377 1
665 . 1 1 93 93 GLN HE22 H 1 6.823 0.020 . 2 . . . . 93 GLN HE22 . 7377 1
666 . 1 1 93 93 GLN C C 13 178.752 0.400 . 1 . . . . 93 GLN C . 7377 1
667 . 1 1 93 93 GLN CA C 13 58.337 0.400 . 1 . . . . 93 GLN CA . 7377 1
668 . 1 1 93 93 GLN CB C 13 27.587 0.400 . 1 . . . . 93 GLN CB . 7377 1
669 . 1 1 93 93 GLN N N 15 119.191 0.400 . 1 . . . . 93 GLN N . 7377 1
670 . 1 1 93 93 GLN NE2 N 15 110.751 0.400 . 1 . . . . 93 GLN NE2 . 7377 1
671 . 1 1 94 94 ALA H H 1 8.504 0.020 . 1 . . . . 94 ALA H . 7377 1
672 . 1 1 94 94 ALA C C 13 180.479 0.400 . 1 . . . . 94 ALA C . 7377 1
673 . 1 1 94 94 ALA CA C 13 54.915 0.400 . 1 . . . . 94 ALA CA . 7377 1
674 . 1 1 94 94 ALA CB C 13 17.399 0.400 . 1 . . . . 94 ALA CB . 7377 1
675 . 1 1 94 94 ALA N N 15 124.540 0.400 . 1 . . . . 94 ALA N . 7377 1
676 . 1 1 95 95 ILE H H 1 8.341 0.020 . 1 . . . . 95 ILE H . 7377 1
677 . 1 1 95 95 ILE HD11 H 1 0.771 0.020 . 1 . . . . 95 ILE HD1 . 7377 1
678 . 1 1 95 95 ILE HD12 H 1 0.771 0.020 . 1 . . . . 95 ILE HD1 . 7377 1
679 . 1 1 95 95 ILE HD13 H 1 0.771 0.020 . 1 . . . . 95 ILE HD1 . 7377 1
680 . 1 1 95 95 ILE C C 13 177.432 0.400 . 1 . . . . 95 ILE C . 7377 1
681 . 1 1 95 95 ILE CA C 13 65.096 0.400 . 1 . . . . 95 ILE CA . 7377 1
682 . 1 1 95 95 ILE CB C 13 37.281 0.400 . 1 . . . . 95 ILE CB . 7377 1
683 . 1 1 95 95 ILE CD1 C 13 13.429 0.400 . 1 . . . . 95 ILE CD1 . 7377 1
684 . 1 1 95 95 ILE N N 15 119.776 0.400 . 1 . . . . 95 ILE N . 7377 1
685 . 1 1 96 96 HIS H H 1 8.022 0.020 . 1 . . . . 96 HIS H . 7377 1
686 . 1 1 96 96 HIS C C 13 177.908 0.400 . 1 . . . . 96 HIS C . 7377 1
687 . 1 1 96 96 HIS CA C 13 58.920 0.400 . 1 . . . . 96 HIS CA . 7377 1
688 . 1 1 96 96 HIS CB C 13 28.461 0.400 . 1 . . . . 96 HIS CB . 7377 1
689 . 1 1 96 96 HIS N N 15 117.952 0.400 . 1 . . . . 96 HIS N . 7377 1
690 . 1 1 97 97 HIS H H 1 8.182 0.020 . 1 . . . . 97 HIS H . 7377 1
691 . 1 1 97 97 HIS C C 13 176.096 0.400 . 1 . . . . 97 HIS C . 7377 1
692 . 1 1 97 97 HIS CA C 13 57.547 0.400 . 1 . . . . 97 HIS CA . 7377 1
693 . 1 1 97 97 HIS CB C 13 28.099 0.400 . 1 . . . . 97 HIS CB . 7377 1
694 . 1 1 97 97 HIS N N 15 116.911 0.400 . 1 . . . . 97 HIS N . 7377 1
695 . 1 1 98 98 ALA H H 1 7.788 0.020 . 1 . . . . 98 ALA H . 7377 1
696 . 1 1 98 98 ALA C C 13 177.570 0.400 . 1 . . . . 98 ALA C . 7377 1
697 . 1 1 98 98 ALA CA C 13 52.914 0.400 . 1 . . . . 98 ALA CA . 7377 1
698 . 1 1 98 98 ALA CB C 13 18.347 0.400 . 1 . . . . 98 ALA CB . 7377 1
699 . 1 1 98 98 ALA N N 15 120.903 0.400 . 1 . . . . 98 ALA N . 7377 1
700 . 1 1 99 99 ASN H H 1 7.505 0.020 . 1 . . . . 99 ASN H . 7377 1
701 . 1 1 99 99 ASN HD21 H 1 7.539 0.020 . 2 . . . . 99 ASN HD21 . 7377 1
702 . 1 1 99 99 ASN HD22 H 1 6.920 0.020 . 2 . . . . 99 ASN HD22 . 7377 1
703 . 1 1 99 99 ASN C C 13 174.575 0.400 . 1 . . . . 99 ASN C . 7377 1
704 . 1 1 99 99 ASN CA C 13 52.986 0.400 . 1 . . . . 99 ASN CA . 7377 1
705 . 1 1 99 99 ASN CB C 13 38.786 0.400 . 1 . . . . 99 ASN CB . 7377 1
706 . 1 1 99 99 ASN N N 15 116.356 0.400 . 1 . . . . 99 ASN N . 7377 1
707 . 1 1 99 99 ASN ND2 N 15 112.578 0.400 . 1 . . . . 99 ASN ND2 . 7377 1
708 . 1 1 100 100 HIS H H 1 7.682 0.020 . 1 . . . . 100 HIS H . 7377 1
709 . 1 1 100 100 HIS CA C 13 53.157 0.400 . 1 . . . . 100 HIS CA . 7377 1
710 . 1 1 100 100 HIS CB C 13 28.110 0.400 . 1 . . . . 100 HIS CB . 7377 1
711 . 1 1 100 100 HIS N N 15 118.964 0.400 . 1 . . . . 100 HIS N . 7377 1
712 . 1 1 101 101 PRO C C 13 177.175 0.400 . 1 . . . . 101 PRO C . 7377 1
713 . 1 1 101 101 PRO CA C 13 63.168 0.400 . 1 . . . . 101 PRO CA . 7377 1
714 . 1 1 101 101 PRO CB C 13 31.314 0.400 . 1 . . . . 101 PRO CB . 7377 1
715 . 1 1 102 102 LYS H H 1 8.317 0.020 . 1 . . . . 102 LYS H . 7377 1
716 . 1 1 102 102 LYS C C 13 176.878 0.400 . 1 . . . . 102 LYS C . 7377 1
717 . 1 1 102 102 LYS CA C 13 56.106 0.400 . 1 . . . . 102 LYS CA . 7377 1
718 . 1 1 102 102 LYS CB C 13 31.819 0.400 . 1 . . . . 102 LYS CB . 7377 1
719 . 1 1 102 102 LYS N N 15 121.361 0.400 . 1 . . . . 102 LYS N . 7377 1
720 . 1 1 103 103 GLU H H 1 8.284 0.020 . 1 . . . . 103 GLU H . 7377 1
721 . 1 1 103 103 GLU C C 13 176.516 0.400 . 1 . . . . 103 GLU C . 7377 1
722 . 1 1 103 103 GLU CA C 13 56.200 0.400 . 1 . . . . 103 GLU CA . 7377 1
723 . 1 1 103 103 GLU CB C 13 29.463 0.400 . 1 . . . . 103 GLU CB . 7377 1
724 . 1 1 103 103 GLU N N 15 122.282 0.400 . 1 . . . . 103 GLU N . 7377 1
725 . 1 1 104 104 SER H H 1 8.240 0.020 . 1 . . . . 104 SER H . 7377 1
726 . 1 1 104 104 SER C C 13 174.958 0.400 . 1 . . . . 104 SER C . 7377 1
727 . 1 1 104 104 SER CA C 13 58.273 0.400 . 1 . . . . 104 SER CA . 7377 1
728 . 1 1 104 104 SER CB C 13 63.388 0.400 . 1 . . . . 104 SER CB . 7377 1
729 . 1 1 104 104 SER N N 15 117.004 0.400 . 1 . . . . 104 SER N . 7377 1
730 . 1 1 105 105 GLY H H 1 8.281 0.020 . 1 . . . . 105 GLY H . 7377 1
731 . 1 1 105 105 GLY C C 13 173.194 0.400 . 1 . . . . 105 GLY C . 7377 1
732 . 1 1 105 105 GLY CA C 13 45.109 0.400 . 1 . . . . 105 GLY CA . 7377 1
733 . 1 1 105 105 GLY N N 15 111.477 0.400 . 1 . . . . 105 GLY N . 7377 1
734 . 1 1 106 106 LEU H H 1 7.610 0.020 . 1 . . . . 106 LEU H . 7377 1
735 . 1 1 106 106 LEU HD11 H 1 0.875 0.020 . 2 . . . . 106 LEU HD1 . 7377 1
736 . 1 1 106 106 LEU HD12 H 1 0.875 0.020 . 2 . . . . 106 LEU HD1 . 7377 1
737 . 1 1 106 106 LEU HD13 H 1 0.875 0.020 . 2 . . . . 106 LEU HD1 . 7377 1
738 . 1 1 106 106 LEU HD21 H 1 0.838 0.020 . 2 . . . . 106 LEU HD2 . 7377 1
739 . 1 1 106 106 LEU HD22 H 1 0.838 0.020 . 2 . . . . 106 LEU HD2 . 7377 1
740 . 1 1 106 106 LEU HD23 H 1 0.838 0.020 . 2 . . . . 106 LEU HD2 . 7377 1
741 . 1 1 106 106 LEU CA C 13 56.240 0.400 . 1 . . . . 106 LEU CA . 7377 1
742 . 1 1 106 106 LEU CB C 13 42.488 0.400 . 1 . . . . 106 LEU CB . 7377 1
743 . 1 1 106 106 LEU CD1 C 13 25.120 0.400 . 1 . . . . 106 LEU CD1 . 7377 1
744 . 1 1 106 106 LEU CD2 C 13 23.405 0.400 . 1 . . . . 106 LEU CD2 . 7377 1
745 . 1 1 106 106 LEU N N 15 127.496 0.400 . 1 . . . . 106 LEU N . 7377 1
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