Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53417
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name MCM6_NTD1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53417 1
2 '2D 1H-13C HSQC' . . . 53417 1
3 '3D CC(CO)NH' . . . 53417 1
4 '3D HNCACB' . . . 53417 1
5 '3D HNCACO' . . . 53417 1
6 '3D HNCO' . . . 53417 1
7 '3D HN(CO)CA' . . . 53417 1
8 '3D HN(CO)CACB' . . . 53417 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
1 $software_1 . . 53417 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ASN C C 13 172.409 0.00 . 1 . . . . . 2 ASN C . 53417 1
2 . 1 . 1 2 2 ASN CA C 13 52.750 0.06 . 1 . . . . . 2 ASN CA . 53417 1
3 . 1 . 1 2 2 ASN CB C 13 38.596 0.08 . 1 . . . . . 2 ASN CB . 53417 1
4 . 1 . 1 3 3 ALA H H 1 8.290 0.00 . 1 . . . . . 3 ALA H . 53417 1
5 . 1 . 1 3 3 ALA C C 13 174.767 0.03 . 1 . . . . . 3 ALA C . 53417 1
6 . 1 . 1 3 3 ALA CA C 13 52.708 0.01 . 1 . . . . . 3 ALA CA . 53417 1
7 . 1 . 1 3 3 ALA CB C 13 18.641 0.03 . 1 . . . . . 3 ALA CB . 53417 1
8 . 1 . 1 3 3 ALA N N 15 124.300 0.07 . 1 . . . . . 3 ALA N . 53417 1
9 . 1 . 1 4 4 HIS H H 1 8.249 0.01 . 1 . . . . . 4 HIS H . 53417 1
10 . 1 . 1 4 4 HIS C C 13 172.420 0.01 . 1 . . . . . 4 HIS C . 53417 1
11 . 1 . 1 4 4 HIS CA C 13 55.944 0.05 . 1 . . . . . 4 HIS CA . 53417 1
12 . 1 . 1 4 4 HIS CB C 13 29.879 0.15 . 1 . . . . . 4 HIS CB . 53417 1
13 . 1 . 1 4 4 HIS N N 15 118.027 0.08 . 1 . . . . . 4 HIS N . 53417 1
14 . 1 . 1 5 5 LEU H H 1 7.887 0.01 . 1 . . . . . 5 LEU H . 53417 1
15 . 1 . 1 5 5 LEU C C 13 174.178 0.01 . 1 . . . . . 5 LEU C . 53417 1
16 . 1 . 1 5 5 LEU CA C 13 54.632 0.05 . 1 . . . . . 5 LEU CA . 53417 1
17 . 1 . 1 5 5 LEU CB C 13 42.064 0.10 . 1 . . . . . 5 LEU CB . 53417 1
18 . 1 . 1 5 5 LEU CG C 13 25.856 0.00 . 1 . . . . . 5 LEU CG . 53417 1
19 . 1 . 1 5 5 LEU CD1 C 13 23.712 0.00 . 1 . . . . . 5 LEU CD . 53417 1
20 . 1 . 1 5 5 LEU CD2 C 13 23.712 0.00 . 1 . . . . . 5 LEU CD . 53417 1
21 . 1 . 1 5 5 LEU N N 15 123.025 0.07 . 1 . . . . . 5 LEU N . 53417 1
22 . 1 . 1 6 6 GLU H H 1 8.242 0.01 . 1 . . . . . 6 GLU H . 53417 1
23 . 1 . 1 6 6 GLU C C 13 173.445 0.01 . 1 . . . . . 6 GLU C . 53417 1
24 . 1 . 1 6 6 GLU CA C 13 56.003 0.02 . 1 . . . . . 6 GLU CA . 53417 1
25 . 1 . 1 6 6 GLU CB C 13 29.949 0.05 . 1 . . . . . 6 GLU CB . 53417 1
26 . 1 . 1 6 6 GLU CG C 13 35.577 0.00 . 1 . . . . . 6 GLU CG . 53417 1
27 . 1 . 1 6 6 GLU N N 15 121.904 0.09 . 1 . . . . . 6 GLU N . 53417 1
28 . 1 . 1 7 7 VAL H H 1 8.151 0.00 . 1 . . . . . 7 VAL H . 53417 1
29 . 1 . 1 7 7 VAL C C 13 173.053 0.22 . 1 . . . . . 7 VAL C . 53417 1
30 . 1 . 1 7 7 VAL CA C 13 61.949 0.09 . 1 . . . . . 7 VAL CA . 53417 1
31 . 1 . 1 7 7 VAL CB C 13 32.373 0.04 . 1 . . . . . 7 VAL CB . 53417 1
32 . 1 . 1 7 7 VAL CG1 C 13 20.372 0.00 . 1 . . . . . 7 VAL CG# . 53417 1
33 . 1 . 1 7 7 VAL CG2 C 13 20.372 0.00 . 1 . . . . . 7 VAL CG# . 53417 1
34 . 1 . 1 7 7 VAL N N 15 122.358 0.08 . 1 . . . . . 7 VAL N . 53417 1
35 . 1 . 1 8 8 ARG H H 1 8.399 0.00 . 1 . . . . . 8 ARG H . 53417 1
36 . 1 . 1 8 8 ARG C C 13 172.700 0.00 . 1 . . . . . 8 ARG C . 53417 1
37 . 1 . 1 8 8 ARG CA C 13 55.372 0.03 . 1 . . . . . 8 ARG CA . 53417 1
38 . 1 . 1 8 8 ARG CB C 13 30.995 0.13 . 1 . . . . . 8 ARG CB . 53417 1
39 . 1 . 1 8 8 ARG CG C 13 26.149 0.00 . 1 . . . . . 8 ARG CG . 53417 1
40 . 1 . 1 8 8 ARG CD C 13 42.424 0.00 . 1 . . . . . 8 ARG CD . 53417 1
41 . 1 . 1 8 8 ARG N N 15 125.581 0.08 . 1 . . . . . 8 ARG N . 53417 1
42 . 1 . 1 9 9 ASP H H 1 8.513 0.00 . 1 . . . . . 9 ASP H . 53417 1
43 . 1 . 1 9 9 ASP C C 13 172.852 0.13 . 1 . . . . . 9 ASP C . 53417 1
44 . 1 . 1 9 9 ASP CA C 13 52.419 0.05 . 1 . . . . . 9 ASP CA . 53417 1
45 . 1 . 1 9 9 ASP CB C 13 40.467 0.05 . 1 . . . . . 9 ASP CB . 53417 1
46 . 1 . 1 9 9 ASP N N 15 123.329 0.14 . 1 . . . . . 9 ASP N . 53417 1
47 . 1 . 1 10 10 GLU H H 1 8.518 0.00 . 1 . . . . . 10 GLU H . 53417 1
48 . 1 . 1 10 10 GLU C C 13 176.143 0.33 . 1 . . . . . 10 GLU C . 53417 1
49 . 1 . 1 10 10 GLU CA C 13 59.223 0.02 . 1 . . . . . 10 GLU CA . 53417 1
50 . 1 . 1 10 10 GLU CB C 13 29.302 0.17 . 1 . . . . . 10 GLU CB . 53417 1
51 . 1 . 1 10 10 GLU CG C 13 35.575 0.00 . 1 . . . . . 10 GLU CG . 53417 1
52 . 1 . 1 10 10 GLU N N 15 123.906 0.10 . 1 . . . . . 10 GLU N . 53417 1
53 . 1 . 1 11 11 VAL H H 1 7.694 0.00 . 1 . . . . . 11 VAL H . 53417 1
54 . 1 . 1 11 11 VAL C C 13 175.712 0.00 . 1 . . . . . 11 VAL C . 53417 1
55 . 1 . 1 11 11 VAL CA C 13 65.594 0.05 . 1 . . . . . 11 VAL CA . 53417 1
56 . 1 . 1 11 11 VAL CB C 13 31.609 0.16 . 1 . . . . . 11 VAL CB . 53417 1
57 . 1 . 1 11 11 VAL CG1 C 13 22.291 0.00 . 1 . . . . . 11 VAL CG# . 53417 1
58 . 1 . 1 11 11 VAL CG2 C 13 22.291 0.00 . 1 . . . . . 11 VAL CG# . 53417 1
59 . 1 . 1 11 11 VAL N N 15 120.281 0.08 . 1 . . . . . 11 VAL N . 53417 1
60 . 1 . 1 12 12 ALA H H 1 7.551 0.01 . 1 . . . . . 12 ALA H . 53417 1
61 . 1 . 1 12 12 ALA C C 13 176.116 0.02 . 1 . . . . . 12 ALA C . 53417 1
62 . 1 . 1 12 12 ALA CA C 13 54.805 0.03 . 1 . . . . . 12 ALA CA . 53417 1
63 . 1 . 1 12 12 ALA CB C 13 16.236 0.02 . 1 . . . . . 12 ALA CB . 53417 1
64 . 1 . 1 12 12 ALA N N 15 123.708 0.10 . 1 . . . . . 12 ALA N . 53417 1
65 . 1 . 1 13 13 GLU H H 1 8.093 0.00 . 1 . . . . . 13 GLU H . 53417 1
66 . 1 . 1 13 13 GLU C C 13 177.138 0.00 . 1 . . . . . 13 GLU C . 53417 1
67 . 1 . 1 13 13 GLU CA C 13 59.128 0.07 . 1 . . . . . 13 GLU CA . 53417 1
68 . 1 . 1 13 13 GLU CB C 13 28.958 0.05 . 1 . . . . . 13 GLU CB . 53417 1
69 . 1 . 1 13 13 GLU CG C 13 36.349 0.00 . 1 . . . . . 13 GLU CG . 53417 1
70 . 1 . 1 13 13 GLU N N 15 116.009 0.07 . 1 . . . . . 13 GLU N . 53417 1
71 . 1 . 1 14 14 LYS H H 1 7.808 0.00 . 1 . . . . . 14 LYS H . 53417 1
72 . 1 . 1 14 14 LYS C C 13 175.818 0.03 . 1 . . . . . 14 LYS C . 53417 1
73 . 1 . 1 14 14 LYS CA C 13 58.997 0.03 . 1 . . . . . 14 LYS CA . 53417 1
74 . 1 . 1 14 14 LYS CB C 13 31.350 0.19 . 1 . . . . . 14 LYS CB . 53417 1
75 . 1 . 1 14 14 LYS CG C 13 24.316 0.00 . 1 . . . . . 14 LYS CG . 53417 1
76 . 1 . 1 14 14 LYS CD C 13 28.139 0.00 . 1 . . . . . 14 LYS CD . 53417 1
77 . 1 . 1 14 14 LYS CE C 13 44.205 0.00 . 1 . . . . . 14 LYS CE . 53417 1
78 . 1 . 1 14 14 LYS N N 15 121.189 0.09 . 1 . . . . . 14 LYS N . 53417 1
79 . 1 . 1 15 15 CYS H H 1 7.802 0.00 . 1 . . . . . 15 CYS H . 53417 1
80 . 1 . 1 15 15 CYS C C 13 172.933 0.03 . 1 . . . . . 15 CYS C . 53417 1
81 . 1 . 1 15 15 CYS CA C 13 63.302 0.04 . 1 . . . . . 15 CYS CA . 53417 1
82 . 1 . 1 15 15 CYS CB C 13 26.170 0.02 . 1 . . . . . 15 CYS CB . 53417 1
83 . 1 . 1 15 15 CYS N N 15 117.371 0.07 . 1 . . . . . 15 CYS N . 53417 1
84 . 1 . 1 16 16 GLN H H 1 8.219 0.00 . 1 . . . . . 16 GLN H . 53417 1
85 . 1 . 1 16 16 GLN C C 13 173.803 0.03 . 1 . . . . . 16 GLN C . 53417 1
86 . 1 . 1 16 16 GLN CA C 13 59.747 0.02 . 1 . . . . . 16 GLN CA . 53417 1
87 . 1 . 1 16 16 GLN CB C 13 28.919 0.15 . 1 . . . . . 16 GLN CB . 53417 1
88 . 1 . 1 16 16 GLN CG C 13 32.645 0.00 . 1 . . . . . 16 GLN CG . 53417 1
89 . 1 . 1 16 16 GLN N N 15 119.028 0.10 . 1 . . . . . 16 GLN N . 53417 1
90 . 1 . 1 17 17 LYS H H 1 7.387 0.00 . 1 . . . . . 17 LYS H . 53417 1
91 . 1 . 1 17 17 LYS C C 13 175.940 0.02 . 1 . . . . . 17 LYS C . 53417 1
92 . 1 . 1 17 17 LYS CA C 13 58.970 0.02 . 1 . . . . . 17 LYS CA . 53417 1
93 . 1 . 1 17 17 LYS CB C 13 32.178 0.01 . 1 . . . . . 17 LYS CB . 53417 1
94 . 1 . 1 17 17 LYS N N 15 118.420 0.08 . 1 . . . . . 17 LYS N . 53417 1
95 . 1 . 1 18 18 LEU H H 1 8.183 0.01 . 1 . . . . . 18 LEU H . 53417 1
96 . 1 . 1 18 18 LEU C C 13 176.140 0.00 . 1 . . . . . 18 LEU C . 53417 1
97 . 1 . 1 18 18 LEU CA C 13 57.014 0.03 . 1 . . . . . 18 LEU CA . 53417 1
98 . 1 . 1 18 18 LEU CB C 13 43.329 0.05 . 1 . . . . . 18 LEU CB . 53417 1
99 . 1 . 1 18 18 LEU N N 15 117.976 0.07 . 1 . . . . . 18 LEU N . 53417 1
100 . 1 . 1 19 19 PHE H H 1 8.689 0.00 . 1 . . . . . 19 PHE H . 53417 1
101 . 1 . 1 19 19 PHE C C 13 173.447 0.00 . 1 . . . . . 19 PHE C . 53417 1
102 . 1 . 1 19 19 PHE CA C 13 60.379 0.04 . 1 . . . . . 19 PHE CA . 53417 1
103 . 1 . 1 19 19 PHE CB C 13 39.524 0.05 . 1 . . . . . 19 PHE CB . 53417 1
104 . 1 . 1 19 19 PHE N N 15 119.821 0.07 . 1 . . . . . 19 PHE N . 53417 1
105 . 1 . 1 20 20 LEU H H 1 7.869 0.00 . 1 . . . . . 20 LEU H . 53417 1
106 . 1 . 1 20 20 LEU CA C 13 58.068 0.01 . 1 . . . . . 20 LEU CA . 53417 1
107 . 1 . 1 20 20 LEU CB C 13 41.152 0.00 . 1 . . . . . 20 LEU CB . 53417 1
108 . 1 . 1 20 20 LEU N N 15 120.339 0.08 . 1 . . . . . 20 LEU N . 53417 1
109 . 1 . 1 23 23 LEU C C 13 175.427 0.00 . 1 . . . . . 23 LEU C . 53417 1
110 . 1 . 1 23 23 LEU CA C 13 57.127 0.07 . 1 . . . . . 23 LEU CA . 53417 1
111 . 1 . 1 23 23 LEU CB C 13 39.498 0.00 . 1 . . . . . 23 LEU CB . 53417 1
112 . 1 . 1 24 24 GLU H H 1 7.495 0.01 . 1 . . . . . 24 GLU H . 53417 1
113 . 1 . 1 24 24 GLU C C 13 175.412 0.01 . 1 . . . . . 24 GLU C . 53417 1
114 . 1 . 1 24 24 GLU CA C 13 58.127 0.02 . 1 . . . . . 24 GLU CA . 53417 1
115 . 1 . 1 24 24 GLU CB C 13 31.022 0.09 . 1 . . . . . 24 GLU CB . 53417 1
116 . 1 . 1 24 24 GLU CG C 13 36.538 0.00 . 1 . . . . . 24 GLU CG . 53417 1
117 . 1 . 1 24 24 GLU N N 15 111.441 0.11 . 1 . . . . . 24 GLU N . 53417 1
118 . 1 . 1 25 25 GLU H H 1 7.972 0.01 . 1 . . . . . 25 GLU H . 53417 1
119 . 1 . 1 25 25 GLU C C 13 175.491 0.04 . 1 . . . . . 25 GLU C . 53417 1
120 . 1 . 1 25 25 GLU CA C 13 56.283 0.08 . 1 . . . . . 25 GLU CA . 53417 1
121 . 1 . 1 25 25 GLU CB C 13 32.351 0.08 . 1 . . . . . 25 GLU CB . 53417 1
122 . 1 . 1 25 25 GLU N N 15 113.280 0.08 . 1 . . . . . 25 GLU N . 53417 1
123 . 1 . 1 26 26 PHE H H 1 8.506 0.01 . 1 . . . . . 26 PHE H . 53417 1
124 . 1 . 1 26 26 PHE C C 13 173.195 0.01 . 1 . . . . . 26 PHE C . 53417 1
125 . 1 . 1 26 26 PHE CA C 13 61.722 0.02 . 1 . . . . . 26 PHE CA . 53417 1
126 . 1 . 1 26 26 PHE CB C 13 38.478 0.03 . 1 . . . . . 26 PHE CB . 53417 1
127 . 1 . 1 26 26 PHE N N 15 121.913 0.09 . 1 . . . . . 26 PHE N . 53417 1
128 . 1 . 1 27 27 GLN H H 1 7.510 0.01 . 1 . . . . . 27 GLN H . 53417 1
129 . 1 . 1 27 27 GLN C C 13 173.629 0.03 . 1 . . . . . 27 GLN C . 53417 1
130 . 1 . 1 27 27 GLN CA C 13 53.536 0.02 . 1 . . . . . 27 GLN CA . 53417 1
131 . 1 . 1 27 27 GLN CB C 13 31.690 0.04 . 1 . . . . . 27 GLN CB . 53417 1
132 . 1 . 1 27 27 GLN CG C 13 33.335 0.00 . 1 . . . . . 27 GLN CG . 53417 1
133 . 1 . 1 27 27 GLN N N 15 126.250 0.07 . 1 . . . . . 27 GLN N . 53417 1
134 . 1 . 1 28 28 SER H H 1 8.682 0.01 . 1 . . . . . 28 SER H . 53417 1
135 . 1 . 1 28 28 SER C C 13 171.227 0.00 . 1 . . . . . 28 SER C . 53417 1
136 . 1 . 1 28 28 SER CA C 13 56.764 0.02 . 1 . . . . . 28 SER CA . 53417 1
137 . 1 . 1 28 28 SER CB C 13 64.453 0.00 . 1 . . . . . 28 SER CB . 53417 1
138 . 1 . 1 28 28 SER N N 15 115.081 0.10 . 1 . . . . . 28 SER N . 53417 1
139 . 1 . 1 29 29 SER H H 1 7.759 0.01 . 1 . . . . . 29 SER H . 53417 1
140 . 1 . 1 29 29 SER C C 13 171.704 0.02 . 1 . . . . . 29 SER C . 53417 1
141 . 1 . 1 29 29 SER CA C 13 60.905 0.08 . 1 . . . . . 29 SER CA . 53417 1
142 . 1 . 1 29 29 SER CB C 13 62.427 0.09 . 1 . . . . . 29 SER CB . 53417 1
143 . 1 . 1 29 29 SER N N 15 115.507 0.12 . 1 . . . . . 29 SER N . 53417 1
144 . 1 . 1 30 30 ASP H H 1 7.871 0.00 . 1 . . . . . 30 ASP H . 53417 1
145 . 1 . 1 30 30 ASP C C 13 174.017 0.02 . 1 . . . . . 30 ASP C . 53417 1
146 . 1 . 1 30 30 ASP CA C 13 53.380 0.03 . 1 . . . . . 30 ASP CA . 53417 1
147 . 1 . 1 30 30 ASP CB C 13 40.095 0.11 . 1 . . . . . 30 ASP CB . 53417 1
148 . 1 . 1 30 30 ASP N N 15 118.520 0.07 . 1 . . . . . 30 ASP N . 53417 1
149 . 1 . 1 31 31 GLY H H 1 8.030 0.00 . 1 . . . . . 31 GLY H . 53417 1
150 . 1 . 1 31 31 GLY C C 13 171.352 0.02 . 1 . . . . . 31 GLY C . 53417 1
151 . 1 . 1 31 31 GLY CA C 13 44.850 0.08 . 1 . . . . . 31 GLY CA . 53417 1
152 . 1 . 1 31 31 GLY N N 15 108.502 0.08 . 1 . . . . . 31 GLY N . 53417 1
153 . 1 . 1 32 32 GLU H H 1 7.385 0.00 . 1 . . . . . 32 GLU H . 53417 1
154 . 1 . 1 32 32 GLU C C 13 172.885 0.02 . 1 . . . . . 32 GLU C . 53417 1
155 . 1 . 1 32 32 GLU CA C 13 54.891 0.03 . 1 . . . . . 32 GLU CA . 53417 1
156 . 1 . 1 32 32 GLU CB C 13 30.011 0.08 . 1 . . . . . 32 GLU CB . 53417 1
157 . 1 . 1 32 32 GLU CG C 13 35.379 0.00 . 1 . . . . . 32 GLU CG . 53417 1
158 . 1 . 1 32 32 GLU N N 15 119.383 0.08 . 1 . . . . . 32 GLU N . 53417 1
159 . 1 . 1 33 33 ILE H H 1 8.704 0.00 . 1 . . . . . 33 ILE H . 53417 1
160 . 1 . 1 33 33 ILE C C 13 174.639 0.01 . 1 . . . . . 33 ILE C . 53417 1
161 . 1 . 1 33 33 ILE CA C 13 60.046 0.02 . 1 . . . . . 33 ILE CA . 53417 1
162 . 1 . 1 33 33 ILE CB C 13 34.182 0.00 . 1 . . . . . 33 ILE CB . 53417 1
163 . 1 . 1 33 33 ILE CG2 C 13 19.401 0.00 . 1 . . . . . 33 ILE CG2 . 53417 1
164 . 1 . 1 33 33 ILE N N 15 123.090 0.07 . 1 . . . . . 33 ILE N . 53417 1
165 . 1 . 1 34 34 LYS H H 1 7.707 0.00 . 1 . . . . . 34 LYS H . 53417 1
166 . 1 . 1 34 34 LYS N N 15 130.347 0.09 . 1 . . . . . 34 LYS N . 53417 1
167 . 1 . 1 35 35 TYR C C 13 175.986 0.00 . 1 . . . . . 35 TYR C . 53417 1
168 . 1 . 1 35 35 TYR CA C 13 58.724 0.06 . 1 . . . . . 35 TYR CA . 53417 1
169 . 1 . 1 35 35 TYR CB C 13 41.494 0.00 . 1 . . . . . 35 TYR CB . 53417 1
170 . 1 . 1 36 36 LEU H H 1 7.912 0.01 . 1 . . . . . 36 LEU H . 53417 1
171 . 1 . 1 36 36 LEU C C 13 175.883 0.00 . 1 . . . . . 36 LEU C . 53417 1
172 . 1 . 1 36 36 LEU CA C 13 57.329 0.09 . 1 . . . . . 36 LEU CA . 53417 1
173 . 1 . 1 36 36 LEU CB C 13 40.426 0.00 . 1 . . . . . 36 LEU CB . 53417 1
174 . 1 . 1 36 36 LEU N N 15 122.403 0.16 . 1 . . . . . 36 LEU N . 53417 1
175 . 1 . 1 37 37 GLN H H 1 7.498 0.00 . 1 . . . . . 37 GLN H . 53417 1
176 . 1 . 1 37 37 GLN C C 13 177.080 0.00 . 1 . . . . . 37 GLN C . 53417 1
177 . 1 . 1 37 37 GLN CA C 13 57.890 0.07 . 1 . . . . . 37 GLN CA . 53417 1
178 . 1 . 1 37 37 GLN CB C 13 27.440 0.00 . 1 . . . . . 37 GLN CB . 53417 1
179 . 1 . 1 37 37 GLN N N 15 116.481 0.06 . 1 . . . . . 37 GLN N . 53417 1
180 . 1 . 1 38 38 LEU H H 1 7.531 0.00 . 1 . . . . . 38 LEU H . 53417 1
181 . 1 . 1 38 38 LEU C C 13 176.828 0.00 . 1 . . . . . 38 LEU C . 53417 1
182 . 1 . 1 38 38 LEU CA C 13 57.352 0.03 . 1 . . . . . 38 LEU CA . 53417 1
183 . 1 . 1 38 38 LEU CB C 13 42.160 0.00 . 1 . . . . . 38 LEU CB . 53417 1
184 . 1 . 1 38 38 LEU N N 15 118.291 0.10 . 1 . . . . . 38 LEU N . 53417 1
185 . 1 . 1 39 39 ALA H H 1 8.119 0.01 . 1 . . . . . 39 ALA H . 53417 1
186 . 1 . 1 39 39 ALA C C 13 175.624 0.30 . 1 . . . . . 39 ALA C . 53417 1
187 . 1 . 1 39 39 ALA CA C 13 54.032 0.03 . 1 . . . . . 39 ALA CA . 53417 1
188 . 1 . 1 39 39 ALA CB C 13 17.575 0.07 . 1 . . . . . 39 ALA CB . 53417 1
189 . 1 . 1 39 39 ALA N N 15 120.678 0.09 . 1 . . . . . 39 ALA N . 53417 1
190 . 1 . 1 40 40 GLU H H 1 7.547 0.01 . 1 . . . . . 40 GLU H . 53417 1
191 . 1 . 1 40 40 GLU C C 13 176.326 0.05 . 1 . . . . . 40 GLU C . 53417 1
192 . 1 . 1 40 40 GLU CA C 13 58.922 0.05 . 1 . . . . . 40 GLU CA . 53417 1
193 . 1 . 1 40 40 GLU N N 15 116.834 0.13 . 1 . . . . . 40 GLU N . 53417 1
194 . 1 . 1 41 41 GLU H H 1 8.452 0.00 . 1 . . . . . 41 GLU H . 53417 1
195 . 1 . 1 41 41 GLU C C 13 174.922 0.00 . 1 . . . . . 41 GLU C . 53417 1
196 . 1 . 1 41 41 GLU CA C 13 58.429 0.02 . 1 . . . . . 41 GLU CA . 53417 1
197 . 1 . 1 41 41 GLU N N 15 117.432 0.05 . 1 . . . . . 41 GLU N . 53417 1
198 . 1 . 1 42 42 LEU H H 1 8.046 0.01 . 1 . . . . . 42 LEU H . 53417 1
199 . 1 . 1 42 42 LEU C C 13 174.533 0.00 . 1 . . . . . 42 LEU C . 53417 1
200 . 1 . 1 42 42 LEU CA C 13 55.402 0.02 . 1 . . . . . 42 LEU CA . 53417 1
201 . 1 . 1 42 42 LEU CB C 13 40.330 0.07 . 1 . . . . . 42 LEU CB . 53417 1
202 . 1 . 1 42 42 LEU N N 15 117.236 0.07 . 1 . . . . . 42 LEU N . 53417 1
203 . 1 . 1 43 43 ILE H H 1 7.559 0.01 . 1 . . . . . 43 ILE H . 53417 1
204 . 1 . 1 43 43 ILE CA C 13 55.838 0.00 . 1 . . . . . 43 ILE CA . 53417 1
205 . 1 . 1 43 43 ILE N N 15 117.374 0.11 . 1 . . . . . 43 ILE N . 53417 1
206 . 1 . 1 46 46 GLU C C 13 173.057 0.00 . 1 . . . . . 46 GLU C . 53417 1
207 . 1 . 1 46 46 GLU CA C 13 56.858 0.05 . 1 . . . . . 46 GLU CA . 53417 1
208 . 1 . 1 46 46 GLU CB C 13 27.892 0.03 . 1 . . . . . 46 GLU CB . 53417 1
209 . 1 . 1 46 46 GLU CG C 13 35.366 0.00 . 1 . . . . . 46 GLU CG . 53417 1
210 . 1 . 1 47 47 ARG H H 1 7.501 0.00 . 1 . . . . . 47 ARG H . 53417 1
211 . 1 . 1 47 47 ARG C C 13 171.980 0.00 . 1 . . . . . 47 ARG C . 53417 1
212 . 1 . 1 47 47 ARG CA C 13 53.489 0.02 . 1 . . . . . 47 ARG CA . 53417 1
213 . 1 . 1 47 47 ARG CB C 13 30.791 0.00 . 1 . . . . . 47 ARG CB . 53417 1
214 . 1 . 1 47 47 ARG N N 15 120.656 0.10 . 1 . . . . . 47 ARG N . 53417 1
215 . 1 . 1 49 49 THR H H 1 8.169 0.00 . 1 . . . . . 49 THR H . 53417 1
216 . 1 . 1 49 49 THR C C 13 170.173 0.00 . 1 . . . . . 49 THR C . 53417 1
217 . 1 . 1 49 49 THR CA C 13 61.012 0.06 . 1 . . . . . 49 THR CA . 53417 1
218 . 1 . 1 49 49 THR N N 15 120.054 0.00 . 1 . . . . . 49 THR N . 53417 1
219 . 1 . 1 50 50 LEU H H 1 8.501 0.00 . 1 . . . . . 50 LEU H . 53417 1
220 . 1 . 1 50 50 LEU C C 13 171.359 0.00 . 1 . . . . . 50 LEU C . 53417 1
221 . 1 . 1 50 50 LEU CA C 13 52.935 0.09 . 1 . . . . . 50 LEU CA . 53417 1
222 . 1 . 1 50 50 LEU CB C 13 45.659 0.05 . 1 . . . . . 50 LEU CB . 53417 1
223 . 1 . 1 50 50 LEU CG C 13 25.974 0.00 . 1 . . . . . 50 LEU CG . 53417 1
224 . 1 . 1 50 50 LEU N N 15 129.340 0.10 . 1 . . . . . 50 LEU N . 53417 1
225 . 1 . 1 51 51 VAL H H 1 8.617 0.01 . 1 . . . . . 51 VAL H . 53417 1
226 . 1 . 1 51 51 VAL C C 13 172.508 0.02 . 1 . . . . . 51 VAL C . 53417 1
227 . 1 . 1 51 51 VAL CA C 13 61.605 0.02 . 1 . . . . . 51 VAL CA . 53417 1
228 . 1 . 1 51 51 VAL CB C 13 30.927 0.00 . 1 . . . . . 51 VAL CB . 53417 1
229 . 1 . 1 51 51 VAL CG2 C 13 20.548 0.00 . 1 . . . . . 51 VAL CG2 . 53417 1
230 . 1 . 1 51 51 VAL N N 15 128.874 0.08 . 1 . . . . . 51 VAL N . 53417 1
231 . 1 . 1 52 52 VAL H H 1 8.757 0.01 . 1 . . . . . 52 VAL H . 53417 1
232 . 1 . 1 52 52 VAL C C 13 173.561 0.11 . 1 . . . . . 52 VAL C . 53417 1
233 . 1 . 1 52 52 VAL CA C 13 60.133 0.00 . 1 . . . . . 52 VAL CA . 53417 1
234 . 1 . 1 52 52 VAL N N 15 128.395 0.17 . 1 . . . . . 52 VAL N . 53417 1
235 . 1 . 1 54 54 PHE C C 13 175.025 0.00 . 1 . . . . . 54 PHE C . 53417 1
236 . 1 . 1 54 54 PHE CA C 13 62.004 0.05 . 1 . . . . . 54 PHE CA . 53417 1
237 . 1 . 1 55 55 VAL H H 1 8.571 0.01 . 1 . . . . . 55 VAL H . 53417 1
238 . 1 . 1 55 55 VAL C C 13 175.293 0.00 . 1 . . . . . 55 VAL C . 53417 1
239 . 1 . 1 55 55 VAL CA C 13 64.922 0.05 . 1 . . . . . 55 VAL CA . 53417 1
240 . 1 . 1 55 55 VAL N N 15 124.650 0.07 . 1 . . . . . 55 VAL N . 53417 1
241 . 1 . 1 56 56 ASP H H 1 9.461 0.01 . 1 . . . . . 56 ASP H . 53417 1
242 . 1 . 1 56 56 ASP C C 13 174.608 0.00 . 1 . . . . . 56 ASP C . 53417 1
243 . 1 . 1 56 56 ASP CA C 13 56.821 0.03 . 1 . . . . . 56 ASP CA . 53417 1
244 . 1 . 1 56 56 ASP N N 15 114.988 0.13 . 1 . . . . . 56 ASP N . 53417 1
245 . 1 . 1 57 57 LEU H H 1 7.619 0.01 . 1 . . . . . 57 LEU H . 53417 1
246 . 1 . 1 57 57 LEU C C 13 173.875 0.03 . 1 . . . . . 57 LEU C . 53417 1
247 . 1 . 1 57 57 LEU CA C 13 54.556 0.06 . 1 . . . . . 57 LEU CA . 53417 1
248 . 1 . 1 57 57 LEU CB C 13 42.095 0.11 . 1 . . . . . 57 LEU CB . 53417 1
249 . 1 . 1 57 57 LEU CG C 13 26.264 0.00 . 1 . . . . . 57 LEU CG . 53417 1
250 . 1 . 1 57 57 LEU CD1 C 13 23.686 0.00 . 1 . . . . . 57 LEU CD . 53417 1
251 . 1 . 1 57 57 LEU CD2 C 13 23.686 0.00 . 1 . . . . . 57 LEU CD . 53417 1
252 . 1 . 1 57 57 LEU N N 15 123.736 0.05 . 1 . . . . . 57 LEU N . 53417 1
253 . 1 . 1 58 58 GLU H H 1 8.396 0.00 . 1 . . . . . 58 GLU H . 53417 1
254 . 1 . 1 58 58 GLU C C 13 173.417 0.02 . 1 . . . . . 58 GLU C . 53417 1
255 . 1 . 1 58 58 GLU CA C 13 55.958 0.03 . 1 . . . . . 58 GLU CA . 53417 1
256 . 1 . 1 58 58 GLU CB C 13 29.980 0.04 . 1 . . . . . 58 GLU CB . 53417 1
257 . 1 . 1 58 58 GLU CG C 13 35.558 0.00 . 1 . . . . . 58 GLU CG . 53417 1
258 . 1 . 1 58 58 GLU N N 15 122.639 0.10 . 1 . . . . . 58 GLU N . 53417 1
259 . 1 . 1 59 59 GLN H H 1 8.223 0.00 . 1 . . . . . 59 GLN H . 53417 1
260 . 1 . 1 59 59 GLN C C 13 173.182 0.00 . 1 . . . . . 59 GLN C . 53417 1
261 . 1 . 1 59 59 GLN CA C 13 61.982 0.00 . 1 . . . . . 59 GLN CA . 53417 1
262 . 1 . 1 59 59 GLN CB C 13 32.435 0.00 . 1 . . . . . 59 GLN CB . 53417 1
263 . 1 . 1 59 59 GLN N N 15 122.681 0.07 . 1 . . . . . 59 GLN N . 53417 1
264 . 1 . 1 60 60 PHE C C 13 173.808 0.00 . 1 . . . . . 60 PHE C . 53417 1
265 . 1 . 1 60 60 PHE CA C 13 60.787 0.02 . 1 . . . . . 60 PHE CA . 53417 1
266 . 1 . 1 60 60 PHE CB C 13 41.483 0.00 . 1 . . . . . 60 PHE CB . 53417 1
267 . 1 . 1 61 61 ASN H H 1 8.843 0.01 . 1 . . . . . 61 ASN H . 53417 1
268 . 1 . 1 61 61 ASN C C 13 170.756 0.00 . 1 . . . . . 61 ASN C . 53417 1
269 . 1 . 1 61 61 ASN CA C 13 53.968 0.02 . 1 . . . . . 61 ASN CA . 53417 1
270 . 1 . 1 61 61 ASN CB C 13 39.025 0.02 . 1 . . . . . 61 ASN CB . 53417 1
271 . 1 . 1 61 61 ASN N N 15 115.029 0.07 . 1 . . . . . 61 ASN N . 53417 1
272 . 1 . 1 62 62 GLN H H 1 8.875 0.01 . 1 . . . . . 62 GLN H . 53417 1
273 . 1 . 1 62 62 GLN C C 13 175.180 0.04 . 1 . . . . . 62 GLN C . 53417 1
274 . 1 . 1 62 62 GLN CA C 13 58.899 0.08 . 1 . . . . . 62 GLN CA . 53417 1
275 . 1 . 1 62 62 GLN CB C 13 27.999 0.05 . 1 . . . . . 62 GLN CB . 53417 1
276 . 1 . 1 62 62 GLN CG C 13 33.450 0.00 . 1 . . . . . 62 GLN CG . 53417 1
277 . 1 . 1 62 62 GLN N N 15 127.652 0.09 . 1 . . . . . 62 GLN N . 53417 1
278 . 1 . 1 63 63 GLN H H 1 8.250 0.00 . 1 . . . . . 63 GLN H . 53417 1
279 . 1 . 1 63 63 GLN C C 13 175.997 0.00 . 1 . . . . . 63 GLN C . 53417 1
280 . 1 . 1 63 63 GLN CA C 13 58.776 0.01 . 1 . . . . . 63 GLN CA . 53417 1
281 . 1 . 1 63 63 GLN CB C 13 27.537 0.00 . 1 . . . . . 63 GLN CB . 53417 1
282 . 1 . 1 63 63 GLN N N 15 119.671 0.08 . 1 . . . . . 63 GLN N . 53417 1
283 . 1 . 1 65 65 SER H H 1 8.150 0.01 . 1 . . . . . 65 SER H . 53417 1
284 . 1 . 1 65 65 SER C C 13 174.201 0.00 . 1 . . . . . 65 SER C . 53417 1
285 . 1 . 1 65 65 SER CA C 13 61.957 0.05 . 1 . . . . . 65 SER CA . 53417 1
286 . 1 . 1 65 65 SER N N 15 119.637 0.06 . 1 . . . . . 65 SER N . 53417 1
287 . 1 . 1 66 66 THR H H 1 8.146 0.01 . 1 . . . . . 66 THR H . 53417 1
288 . 1 . 1 66 66 THR C C 13 173.233 0.00 . 1 . . . . . 66 THR C . 53417 1
289 . 1 . 1 66 66 THR CA C 13 66.441 0.03 . 1 . . . . . 66 THR CA . 53417 1
290 . 1 . 1 66 66 THR CB C 13 68.475 0.02 . 1 . . . . . 66 THR CB . 53417 1
291 . 1 . 1 66 66 THR N N 15 115.810 0.15 . 1 . . . . . 66 THR N . 53417 1
292 . 1 . 1 67 67 THR H H 1 8.111 0.00 . 1 . . . . . 67 THR H . 53417 1
293 . 1 . 1 67 67 THR C C 13 172.933 0.00 . 1 . . . . . 67 THR C . 53417 1
294 . 1 . 1 67 67 THR CA C 13 67.397 0.05 . 1 . . . . . 67 THR CA . 53417 1
295 . 1 . 1 67 67 THR N N 15 119.065 0.08 . 1 . . . . . 67 THR N . 53417 1
296 . 1 . 1 68 68 ILE H H 1 7.915 0.01 . 1 . . . . . 68 ILE H . 53417 1
297 . 1 . 1 68 68 ILE CA C 13 65.959 0.00 . 1 . . . . . 68 ILE CA . 53417 1
298 . 1 . 1 68 68 ILE CB C 13 37.579 0.00 . 1 . . . . . 68 ILE CB . 53417 1
299 . 1 . 1 68 68 ILE N N 15 120.122 0.07 . 1 . . . . . 68 ILE N . 53417 1
300 . 1 . 1 69 69 GLN H H 1 9.451 0.00 . 1 . . . . . 69 GLN H . 53417 1
301 . 1 . 1 69 69 GLN C C 13 174.991 0.00 . 1 . . . . . 69 GLN C . 53417 1
302 . 1 . 1 69 69 GLN CA C 13 57.720 0.00 . 1 . . . . . 69 GLN CA . 53417 1
303 . 1 . 1 69 69 GLN CB C 13 28.046 0.00 . 1 . . . . . 69 GLN CB . 53417 1
304 . 1 . 1 69 69 GLN N N 15 114.967 0.00 . 1 . . . . . 69 GLN N . 53417 1
305 . 1 . 1 70 70 GLU H H 1 8.288 0.00 . 1 . . . . . 70 GLU H . 53417 1
306 . 1 . 1 70 70 GLU C C 13 176.321 0.00 . 1 . . . . . 70 GLU C . 53417 1
307 . 1 . 1 70 70 GLU CA C 13 58.884 0.03 . 1 . . . . . 70 GLU CA . 53417 1
308 . 1 . 1 70 70 GLU CB C 13 29.343 0.08 . 1 . . . . . 70 GLU CB . 53417 1
309 . 1 . 1 70 70 GLU CG C 13 35.636 0.00 . 1 . . . . . 70 GLU CG . 53417 1
310 . 1 . 1 70 70 GLU N N 15 116.794 0.10 . 1 . . . . . 70 GLU N . 53417 1
311 . 1 . 1 71 71 GLU H H 1 7.365 0.00 . 1 . . . . . 71 GLU H . 53417 1
312 . 1 . 1 71 71 GLU C C 13 174.909 0.11 . 1 . . . . . 71 GLU C . 53417 1
313 . 1 . 1 71 71 GLU CA C 13 57.827 0.02 . 1 . . . . . 71 GLU CA . 53417 1
314 . 1 . 1 71 71 GLU CB C 13 28.571 0.30 . 1 . . . . . 71 GLU CB . 53417 1
315 . 1 . 1 71 71 GLU CG C 13 33.631 0.00 . 1 . . . . . 71 GLU CG . 53417 1
316 . 1 . 1 71 71 GLU N N 15 115.527 0.10 . 1 . . . . . 71 GLU N . 53417 1
317 . 1 . 1 72 72 PHE H H 1 8.103 0.00 . 1 . . . . . 72 PHE H . 53417 1
318 . 1 . 1 72 72 PHE C C 13 173.751 0.00 . 1 . . . . . 72 PHE C . 53417 1
319 . 1 . 1 72 72 PHE CA C 13 60.760 0.00 . 1 . . . . . 72 PHE CA . 53417 1
320 . 1 . 1 72 72 PHE CB C 13 41.497 0.00 . 1 . . . . . 72 PHE CB . 53417 1
321 . 1 . 1 72 72 PHE N N 15 119.976 0.09 . 1 . . . . . 72 PHE N . 53417 1
322 . 1 . 1 73 73 TYR C C 13 174.183 0.00 . 1 . . . . . 73 TYR C . 53417 1
323 . 1 . 1 73 73 TYR CA C 13 62.037 0.03 . 1 . . . . . 73 TYR CA . 53417 1
324 . 1 . 1 73 73 TYR CB C 13 41.895 0.00 . 1 . . . . . 73 TYR CB . 53417 1
325 . 1 . 1 74 74 ARG H H 1 6.992 0.00 . 1 . . . . . 74 ARG H . 53417 1
326 . 1 . 1 74 74 ARG C C 13 175.629 0.00 . 1 . . . . . 74 ARG C . 53417 1
327 . 1 . 1 74 74 ARG CA C 13 58.104 0.00 . 1 . . . . . 74 ARG CA . 53417 1
328 . 1 . 1 74 74 ARG N N 15 121.637 0.12 . 1 . . . . . 74 ARG N . 53417 1
329 . 1 . 1 75 75 VAL H H 1 8.377 0.00 . 1 . . . . . 75 VAL H . 53417 1
330 . 1 . 1 75 75 VAL C C 13 175.386 0.11 . 1 . . . . . 75 VAL C . 53417 1
331 . 1 . 1 75 75 VAL CA C 13 65.439 0.04 . 1 . . . . . 75 VAL CA . 53417 1
332 . 1 . 1 75 75 VAL CB C 13 31.313 0.00 . 1 . . . . . 75 VAL CB . 53417 1
333 . 1 . 1 75 75 VAL CG1 C 13 20.809 0.00 . 1 . . . . . 75 VAL CG# . 53417 1
334 . 1 . 1 75 75 VAL CG2 C 13 20.809 0.00 . 1 . . . . . 75 VAL CG# . 53417 1
335 . 1 . 1 75 75 VAL N N 15 116.563 0.05 . 1 . . . . . 75 VAL N . 53417 1
336 . 1 . 1 76 76 TYR H H 1 6.984 0.00 . 1 . . . . . 76 TYR H . 53417 1
337 . 1 . 1 76 76 TYR CA C 13 56.404 0.03 . 1 . . . . . 76 TYR CA . 53417 1
338 . 1 . 1 76 76 TYR CB C 13 39.767 0.00 . 1 . . . . . 76 TYR CB . 53417 1
339 . 1 . 1 76 76 TYR N N 15 121.358 0.08 . 1 . . . . . 76 TYR N . 53417 1
340 . 1 . 1 77 77 PRO C C 13 174.322 0.00 . 1 . . . . . 77 PRO C . 53417 1
341 . 1 . 1 77 77 PRO CA C 13 62.641 0.05 . 1 . . . . . 77 PRO CA . 53417 1
342 . 1 . 1 77 77 PRO CB C 13 31.541 0.03 . 1 . . . . . 77 PRO CB . 53417 1
343 . 1 . 1 78 78 TYR H H 1 8.061 0.01 . 1 . . . . . 78 TYR H . 53417 1
344 . 1 . 1 78 78 TYR CA C 13 55.792 0.02 . 1 . . . . . 78 TYR CA . 53417 1
345 . 1 . 1 78 78 TYR CB C 13 42.120 0.00 . 1 . . . . . 78 TYR CB . 53417 1
346 . 1 . 1 78 78 TYR N N 15 122.569 0.09 . 1 . . . . . 78 TYR N . 53417 1
347 . 1 . 1 79 79 LEU C C 13 176.153 0.00 . 1 . . . . . 79 LEU C . 53417 1
348 . 1 . 1 80 80 CYS H H 1 7.118 0.00 . 1 . . . . . 80 CYS H . 53417 1
349 . 1 . 1 80 80 CYS C C 13 174.565 0.00 . 1 . . . . . 80 CYS C . 53417 1
350 . 1 . 1 80 80 CYS CA C 13 63.558 0.02 . 1 . . . . . 80 CYS CA . 53417 1
351 . 1 . 1 80 80 CYS N N 15 116.241 0.12 . 1 . . . . . 80 CYS N . 53417 1
352 . 1 . 1 81 81 ARG H H 1 7.662 0.00 . 1 . . . . . 81 ARG H . 53417 1
353 . 1 . 1 81 81 ARG C C 13 176.346 0.00 . 1 . . . . . 81 ARG C . 53417 1
354 . 1 . 1 81 81 ARG CA C 13 59.539 0.02 . 1 . . . . . 81 ARG CA . 53417 1
355 . 1 . 1 81 81 ARG CB C 13 29.592 0.16 . 1 . . . . . 81 ARG CB . 53417 1
356 . 1 . 1 81 81 ARG N N 15 119.827 0.05 . 1 . . . . . 81 ARG N . 53417 1
357 . 1 . 1 82 82 ALA H H 1 7.795 0.00 . 1 . . . . . 82 ALA H . 53417 1
358 . 1 . 1 82 82 ALA C C 13 174.273 0.00 . 1 . . . . . 82 ALA C . 53417 1
359 . 1 . 1 82 82 ALA CA C 13 54.489 0.01 . 1 . . . . . 82 ALA CA . 53417 1
360 . 1 . 1 82 82 ALA CB C 13 18.651 0.06 . 1 . . . . . 82 ALA CB . 53417 1
361 . 1 . 1 82 82 ALA N N 15 122.510 0.11 . 1 . . . . . 82 ALA N . 53417 1
362 . 1 . 1 83 83 LEU H H 1 7.748 0.01 . 1 . . . . . 83 LEU H . 53417 1
363 . 1 . 1 83 83 LEU CA C 13 59.812 0.00 . 1 . . . . . 83 LEU CA . 53417 1
364 . 1 . 1 83 83 LEU CB C 13 41.140 0.00 . 1 . . . . . 83 LEU CB . 53417 1
365 . 1 . 1 83 83 LEU N N 15 117.742 0.08 . 1 . . . . . 83 LEU N . 53417 1
366 . 1 . 1 84 84 LYS C C 13 175.205 0.00 . 1 . . . . . 84 LYS C . 53417 1
367 . 1 . 1 84 84 LYS CA C 13 59.828 0.04 . 1 . . . . . 84 LYS CA . 53417 1
368 . 1 . 1 85 85 THR H H 1 7.866 0.00 . 1 . . . . . 85 THR H . 53417 1
369 . 1 . 1 85 85 THR C C 13 172.081 0.00 . 1 . . . . . 85 THR C . 53417 1
370 . 1 . 1 85 85 THR CA C 13 66.628 0.03 . 1 . . . . . 85 THR CA . 53417 1
371 . 1 . 1 85 85 THR CB C 13 68.645 0.12 . 1 . . . . . 85 THR CB . 53417 1
372 . 1 . 1 85 85 THR N N 15 115.724 0.10 . 1 . . . . . 85 THR N . 53417 1
373 . 1 . 1 86 86 PHE H H 1 8.272 0.00 . 1 . . . . . 86 PHE H . 53417 1
374 . 1 . 1 86 86 PHE C C 13 172.642 0.00 . 1 . . . . . 86 PHE C . 53417 1
375 . 1 . 1 86 86 PHE CA C 13 59.907 0.07 . 1 . . . . . 86 PHE CA . 53417 1
376 . 1 . 1 86 86 PHE CB C 13 39.450 0.03 . 1 . . . . . 86 PHE CB . 53417 1
377 . 1 . 1 86 86 PHE N N 15 121.763 0.08 . 1 . . . . . 86 PHE N . 53417 1
378 . 1 . 1 87 87 VAL H H 1 7.435 0.00 . 1 . . . . . 87 VAL H . 53417 1
379 . 1 . 1 87 87 VAL C C 13 174.795 0.00 . 1 . . . . . 87 VAL C . 53417 1
380 . 1 . 1 87 87 VAL CA C 13 57.169 0.01 . 1 . . . . . 87 VAL CA . 53417 1
381 . 1 . 1 87 87 VAL CB C 13 31.696 0.00 . 1 . . . . . 87 VAL CB . 53417 1
382 . 1 . 1 87 87 VAL N N 15 118.597 0.07 . 1 . . . . . 87 VAL N . 53417 1
383 . 1 . 1 88 88 LYS H H 1 7.280 0.00 . 1 . . . . . 88 LYS H . 53417 1
384 . 1 . 1 88 88 LYS C C 13 175.337 0.00 . 1 . . . . . 88 LYS C . 53417 1
385 . 1 . 1 88 88 LYS CA C 13 58.047 0.06 . 1 . . . . . 88 LYS CA . 53417 1
386 . 1 . 1 88 88 LYS CB C 13 34.478 0.00 . 1 . . . . . 88 LYS CB . 53417 1
387 . 1 . 1 88 88 LYS CE C 13 40.443 0.00 . 1 . . . . . 88 LYS CE . 53417 1
388 . 1 . 1 88 88 LYS N N 15 114.318 0.00 . 1 . . . . . 88 LYS N . 53417 1
389 . 1 . 1 89 89 ASP H H 1 7.987 0.01 . 1 . . . . . 89 ASP H . 53417 1
390 . 1 . 1 89 89 ASP C C 13 174.065 0.04 . 1 . . . . . 89 ASP C . 53417 1
391 . 1 . 1 89 89 ASP CA C 13 57.412 0.03 . 1 . . . . . 89 ASP CA . 53417 1
392 . 1 . 1 89 89 ASP CB C 13 39.750 0.00 . 1 . . . . . 89 ASP CB . 53417 1
393 . 1 . 1 89 89 ASP N N 15 118.456 0.09 . 1 . . . . . 89 ASP N . 53417 1
394 . 1 . 1 90 90 ARG H H 1 7.683 0.00 . 1 . . . . . 90 ARG H . 53417 1
395 . 1 . 1 90 90 ARG CA C 13 59.963 0.07 . 1 . . . . . 90 ARG CA . 53417 1
396 . 1 . 1 90 90 ARG N N 15 119.421 0.07 . 1 . . . . . 90 ARG N . 53417 1
397 . 1 . 1 91 91 LYS C C 13 172.109 0.04 . 1 . . . . . 91 LYS C . 53417 1
398 . 1 . 1 91 91 LYS CA C 13 56.034 0.01 . 1 . . . . . 91 LYS CA . 53417 1
399 . 1 . 1 91 91 LYS CB C 13 30.621 0.07 . 1 . . . . . 91 LYS CB . 53417 1
400 . 1 . 1 92 92 GLU H H 1 8.198 0.00 . 1 . . . . . 92 GLU H . 53417 1
401 . 1 . 1 92 92 GLU C C 13 173.953 0.10 . 1 . . . . . 92 GLU C . 53417 1
402 . 1 . 1 92 92 GLU CA C 13 54.472 0.07 . 1 . . . . . 92 GLU CA . 53417 1
403 . 1 . 1 92 92 GLU CB C 13 31.405 0.00 . 1 . . . . . 92 GLU CB . 53417 1
404 . 1 . 1 92 92 GLU N N 15 124.470 0.10 . 1 . . . . . 92 GLU N . 53417 1
405 . 1 . 1 93 93 ILE H H 1 7.889 0.00 . 1 . . . . . 93 ILE H . 53417 1
406 . 1 . 1 93 93 ILE N N 15 121.875 0.05 . 1 . . . . . 93 ILE N . 53417 1
407 . 1 . 1 95 95 LEU C C 13 176.035 0.00 . 1 . . . . . 95 LEU C . 53417 1
408 . 1 . 1 96 96 ALA H H 1 9.517 0.01 . 1 . . . . . 96 ALA H . 53417 1
409 . 1 . 1 96 96 ALA C C 13 173.765 0.00 . 1 . . . . . 96 ALA C . 53417 1
410 . 1 . 1 96 96 ALA CA C 13 51.678 0.06 . 1 . . . . . 96 ALA CA . 53417 1
411 . 1 . 1 96 96 ALA CB C 13 17.870 0.06 . 1 . . . . . 96 ALA CB . 53417 1
412 . 1 . 1 96 96 ALA N N 15 129.150 0.12 . 1 . . . . . 96 ALA N . 53417 1
413 . 1 . 1 97 97 LYS H H 1 7.301 0.01 . 1 . . . . . 97 LYS H . 53417 1
414 . 1 . 1 97 97 LYS C C 13 171.286 0.05 . 1 . . . . . 97 LYS C . 53417 1
415 . 1 . 1 97 97 LYS CA C 13 56.565 0.07 . 1 . . . . . 97 LYS CA . 53417 1
416 . 1 . 1 97 97 LYS CB C 13 34.100 0.00 . 1 . . . . . 97 LYS CB . 53417 1
417 . 1 . 1 97 97 LYS N N 15 120.590 0.08 . 1 . . . . . 97 LYS N . 53417 1
418 . 1 . 1 98 98 ASP H H 1 8.609 0.00 . 1 . . . . . 98 ASP H . 53417 1
419 . 1 . 1 98 98 ASP C C 13 174.373 0.00 . 1 . . . . . 98 ASP C . 53417 1
420 . 1 . 1 98 98 ASP CA C 13 56.507 0.07 . 1 . . . . . 98 ASP CA . 53417 1
421 . 1 . 1 98 98 ASP N N 15 115.899 0.04 . 1 . . . . . 98 ASP N . 53417 1
422 . 1 . 1 99 99 PHE H H 1 7.169 0.00 . 1 . . . . . 99 PHE H . 53417 1
423 . 1 . 1 99 99 PHE C C 13 174.787 0.00 . 1 . . . . . 99 PHE C . 53417 1
424 . 1 . 1 99 99 PHE CA C 13 57.823 0.07 . 1 . . . . . 99 PHE CA . 53417 1
425 . 1 . 1 99 99 PHE N N 15 119.701 0.12 . 1 . . . . . 99 PHE N . 53417 1
426 . 1 . 1 100 100 TYR H H 1 7.546 0.00 . 1 . . . . . 100 TYR H . 53417 1
427 . 1 . 1 100 100 TYR C C 13 173.566 0.01 . 1 . . . . . 100 TYR C . 53417 1
428 . 1 . 1 100 100 TYR CA C 13 55.541 0.04 . 1 . . . . . 100 TYR CA . 53417 1
429 . 1 . 1 100 100 TYR CB C 13 39.906 0.00 . 1 . . . . . 100 TYR CB . 53417 1
430 . 1 . 1 100 100 TYR N N 15 114.865 0.09 . 1 . . . . . 100 TYR N . 53417 1
431 . 1 . 1 101 101 VAL H H 1 7.049 0.00 . 1 . . . . . 101 VAL H . 53417 1
432 . 1 . 1 101 101 VAL CA C 13 61.845 0.00 . 1 . . . . . 101 VAL CA . 53417 1
433 . 1 . 1 101 101 VAL N N 15 113.193 0.04 . 1 . . . . . 101 VAL N . 53417 1
434 . 1 . 1 102 102 ALA H H 1 8.086 0.01 . 1 . . . . . 102 ALA H . 53417 1
435 . 1 . 1 102 102 ALA CB C 13 19.211 0.00 . 1 . . . . . 102 ALA CB . 53417 1
436 . 1 . 1 102 102 ALA N N 15 124.328 0.04 . 1 . . . . . 102 ALA N . 53417 1
stop_
save_