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 34872
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 (H)CANH . . . 34872 1
2 (H)(CO)CA(CO)NH . . . 34872 1
3 (H)(CA)CB(CA)NH . . . 34872 1
4 (H)(CA)CB(CA)(CO)NH . . . 34872 1
5 (H)CONH . . . 34872 1
6 (H)CO(CA)NH . . . 34872 1
7 (H)N(CA)(CO)NH . . . 34872 1
8 HN(H)(H)NH . . . 34872 1
9 (H)CANH . . . 34872 1
10 (H)NCAHA . . . 34872 1
11 HC(H)(H)CH . . . 34872 1
12 (H)NH . . . 34872 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 9 9 GLY H H 1 8.310 0.03 . 1 . . . . A 9 GLY H . 34872 1
2 . 1 . 1 9 9 GLY C C 13 171.001 0.01 . 1 . . . . A 9 GLY C . 34872 1
3 . 1 . 1 9 9 GLY CA C 13 44.082 0.06 . 1 . . . . A 9 GLY CA . 34872 1
4 . 1 . 1 9 9 GLY N N 15 108.881 0.20 . 1 . . . . A 9 GLY N . 34872 1
5 . 1 . 1 10 10 PRO C C 13 174.667 0.00 . 1 . . . . A 10 PRO C . 34872 1
6 . 1 . 1 10 10 PRO CA C 13 61.745 0.00 . 1 . . . . A 10 PRO CA . 34872 1
7 . 1 . 1 10 10 PRO CB C 13 32.301 0.01 . 1 . . . . A 10 PRO CB . 34872 1
8 . 1 . 1 11 11 TYR H H 1 8.607 0.07 . 1 . . . . A 11 TYR H . 34872 1
9 . 1 . 1 11 11 TYR C C 13 173.064 0.08 . 1 . . . . A 11 TYR C . 34872 1
10 . 1 . 1 11 11 TYR CA C 13 56.390 0.01 . 1 . . . . A 11 TYR CA . 34872 1
11 . 1 . 1 11 11 TYR CB C 13 40.867 0.00 . 1 . . . . A 11 TYR CB . 34872 1
12 . 1 . 1 11 11 TYR N N 15 114.444 0.19 . 1 . . . . A 11 TYR N . 34872 1
13 . 1 . 1 12 12 VAL H H 1 8.848 0.03 . 1 . . . . A 12 VAL H . 34872 1
14 . 1 . 1 12 12 VAL C C 13 173.573 0.00 . 1 . . . . A 12 VAL C . 34872 1
15 . 1 . 1 12 12 VAL CA C 13 58.603 0.00 . 1 . . . . A 12 VAL CA . 34872 1
16 . 1 . 1 12 12 VAL CB C 13 34.875 0.00 . 1 . . . . A 12 VAL CB . 34872 1
17 . 1 . 1 12 12 VAL N N 15 114.026 0.12 . 1 . . . . A 12 VAL N . 34872 1
18 . 1 . 1 13 13 GLN H H 1 9.179 0.06 . 1 . . . . A 13 GLN H . 34872 1
19 . 1 . 1 13 13 GLN C C 13 173.471 0.05 . 1 . . . . A 13 GLN C . 34872 1
20 . 1 . 1 13 13 GLN CA C 13 53.856 0.06 . 1 . . . . A 13 GLN CA . 34872 1
21 . 1 . 1 13 13 GLN CB C 13 31.959 0.05 . 1 . . . . A 13 GLN CB . 34872 1
22 . 1 . 1 13 13 GLN N N 15 125.974 0.11 . 1 . . . . A 13 GLN N . 34872 1
23 . 1 . 1 14 14 ALA H H 1 8.578 0.04 . 1 . . . . A 14 ALA H . 34872 1
24 . 1 . 1 14 14 ALA C C 13 173.825 0.00 . 1 . . . . A 14 ALA C . 34872 1
25 . 1 . 1 14 14 ALA CA C 13 50.370 0.02 . 1 . . . . A 14 ALA CA . 34872 1
26 . 1 . 1 14 14 ALA CB C 13 20.973 0.11 . 1 . . . . A 14 ALA CB . 34872 1
27 . 1 . 1 14 14 ALA N N 15 126.766 0.08 . 1 . . . . A 14 ALA N . 34872 1
28 . 1 . 1 15 15 ASP H H 1 8.954 0.04 . 1 . . . . A 15 ASP H . 34872 1
29 . 1 . 1 15 15 ASP C C 13 175.437 0.01 . 1 . . . . A 15 ASP C . 34872 1
30 . 1 . 1 15 15 ASP CA C 13 52.344 0.07 . 1 . . . . A 15 ASP CA . 34872 1
31 . 1 . 1 15 15 ASP CB C 13 46.060 0.00 . 1 . . . . A 15 ASP CB . 34872 1
32 . 1 . 1 15 15 ASP N N 15 117.940 0.06 . 1 . . . . A 15 ASP N . 34872 1
33 . 1 . 1 16 16 LEU H H 1 9.186 0.02 . 1 . . . . A 16 LEU H . 34872 1
34 . 1 . 1 16 16 LEU CA C 13 54.409 0.01 . 1 . . . . A 16 LEU CA . 34872 1
35 . 1 . 1 16 16 LEU CB C 13 42.317 0.00 . 1 . . . . A 16 LEU CB . 34872 1
36 . 1 . 1 16 16 LEU N N 15 122.268 0.21 . 1 . . . . A 16 LEU N . 34872 1
37 . 1 . 1 55 55 PRO CA C 13 60.813 0.00 . 1 . . . . A 55 PRO CA . 34872 1
38 . 1 . 1 55 55 PRO CB C 13 33.225 0.00 . 1 . . . . A 55 PRO CB . 34872 1
39 . 1 . 1 56 56 ARG H H 1 9.091 0.03 . 1 . . . . A 56 ARG H . 34872 1
40 . 1 . 1 56 56 ARG C C 13 173.351 0.01 . 1 . . . . A 56 ARG C . 34872 1
41 . 1 . 1 56 56 ARG CA C 13 54.761 0.00 . 1 . . . . A 56 ARG CA . 34872 1
42 . 1 . 1 56 56 ARG CB C 13 34.453 0.07 . 1 . . . . A 56 ARG CB . 34872 1
43 . 1 . 1 56 56 ARG N N 15 123.114 0.15 . 1 . . . . A 56 ARG N . 34872 1
44 . 1 . 1 57 57 VAL H H 1 8.984 0.05 . 1 . . . . A 57 VAL H . 34872 1
45 . 1 . 1 57 57 VAL C C 13 173.810 0.00 . 1 . . . . A 57 VAL C . 34872 1
46 . 1 . 1 57 57 VAL CA C 13 59.971 0.03 . 1 . . . . A 57 VAL CA . 34872 1
47 . 1 . 1 57 57 VAL CB C 13 34.070 0.00 . 1 . . . . A 57 VAL CB . 34872 1
48 . 1 . 1 57 57 VAL N N 15 127.006 0.09 . 1 . . . . A 57 VAL N . 34872 1
49 . 1 . 1 58 58 SER H H 1 9.205 0.04 . 1 . . . . A 58 SER H . 34872 1
50 . 1 . 1 58 58 SER C C 13 172.707 0.00 . 1 . . . . A 58 SER C . 34872 1
51 . 1 . 1 58 58 SER CA C 13 56.909 0.02 . 1 . . . . A 58 SER CA . 34872 1
52 . 1 . 1 58 58 SER CB C 13 65.929 0.08 . 1 . . . . A 58 SER CB . 34872 1
53 . 1 . 1 58 58 SER N N 15 116.951 0.10 . 1 . . . . A 58 SER N . 34872 1
54 . 1 . 1 59 59 VAL H H 1 8.804 0.04 . 1 . . . . A 59 VAL H . 34872 1
55 . 1 . 1 59 59 VAL C C 13 173.532 0.04 . 1 . . . . A 59 VAL C . 34872 1
56 . 1 . 1 59 59 VAL CA C 13 59.633 0.07 . 1 . . . . A 59 VAL CA . 34872 1
57 . 1 . 1 59 59 VAL CB C 13 33.999 0.08 . 1 . . . . A 59 VAL CB . 34872 1
58 . 1 . 1 59 59 VAL N N 15 120.088 1.50 . 1 . . . . A 59 VAL N . 34872 1
59 . 1 . 1 60 60 GLY H H 1 8.073 0.04 . 1 . . . . A 60 GLY H . 34872 1
60 . 1 . 1 60 60 GLY C C 13 170.593 0.20 . 1 . . . . A 60 GLY C . 34872 1
61 . 1 . 1 60 60 GLY CA C 13 45.157 0.05 . 1 . . . . A 60 GLY CA . 34872 1
62 . 1 . 1 60 60 GLY N N 15 111.236 0.08 . 1 . . . . A 60 GLY N . 34872 1
63 . 1 . 1 61 61 TYR H H 1 9.012 0.04 . 1 . . . . A 61 TYR H . 34872 1
64 . 1 . 1 61 61 TYR C C 13 172.375 0.03 . 1 . . . . A 61 TYR C . 34872 1
65 . 1 . 1 61 61 TYR CA C 13 57.806 0.04 . 1 . . . . A 61 TYR CA . 34872 1
66 . 1 . 1 61 61 TYR CB C 13 42.642 0.01 . 1 . . . . A 61 TYR CB . 34872 1
67 . 1 . 1 61 61 TYR N N 15 118.984 0.10 . 1 . . . . A 61 TYR N . 34872 1
68 . 1 . 1 62 62 ASP H H 1 7.982 0.06 . 1 . . . . A 62 ASP H . 34872 1
69 . 1 . 1 62 62 ASP C C 13 174.916 0.14 . 1 . . . . A 62 ASP C . 34872 1
70 . 1 . 1 62 62 ASP CA C 13 51.971 0.11 . 1 . . . . A 62 ASP CA . 34872 1
71 . 1 . 1 62 62 ASP CB C 13 41.953 0.02 . 1 . . . . A 62 ASP CB . 34872 1
72 . 1 . 1 62 62 ASP N N 15 126.984 0.05 . 1 . . . . A 62 ASP N . 34872 1
73 . 1 . 1 63 63 PHE H H 1 8.896 0.01 . 1 . . . . A 63 PHE H . 34872 1
74 . 1 . 1 63 63 PHE C C 13 176.020 0.02 . 1 . . . . A 63 PHE C . 34872 1
75 . 1 . 1 63 63 PHE CA C 13 59.123 0.00 . 1 . . . . A 63 PHE CA . 34872 1
76 . 1 . 1 63 63 PHE CB C 13 38.531 0.03 . 1 . . . . A 63 PHE CB . 34872 1
77 . 1 . 1 63 63 PHE N N 15 122.927 0.04 . 1 . . . . A 63 PHE N . 34872 1
78 . 1 . 1 64 64 GLY H H 1 9.581 0.01 . 1 . . . . A 64 GLY H . 34872 1
79 . 1 . 1 64 64 GLY C C 13 174.122 0.00 . 1 . . . . A 64 GLY C . 34872 1
80 . 1 . 1 64 64 GLY CA C 13 46.297 0.05 . 1 . . . . A 64 GLY CA . 34872 1
81 . 1 . 1 64 64 GLY N N 15 112.343 0.08 . 1 . . . . A 64 GLY N . 34872 1
82 . 1 . 1 67 67 ARG H H 1 9.869 0.05 . 1 . . . . A 67 ARG H . 34872 1
83 . 1 . 1 67 67 ARG C C 13 175.227 0.02 . 1 . . . . A 67 ARG C . 34872 1
84 . 1 . 1 67 67 ARG CA C 13 54.579 0.04 . 1 . . . . A 67 ARG CA . 34872 1
85 . 1 . 1 67 67 ARG CB C 13 35.243 0.03 . 1 . . . . A 67 ARG CB . 34872 1
86 . 1 . 1 67 67 ARG N N 15 118.775 0.10 . 1 . . . . A 67 ARG N . 34872 1
87 . 1 . 1 68 68 ILE H H 1 8.355 0.04 . 1 . . . . A 68 ILE H . 34872 1
88 . 1 . 1 68 68 ILE C C 13 174.600 0.03 . 1 . . . . A 68 ILE C . 34872 1
89 . 1 . 1 68 68 ILE CA C 13 58.279 0.08 . 1 . . . . A 68 ILE CA . 34872 1
90 . 1 . 1 68 68 ILE CB C 13 40.609 0.04 . 1 . . . . A 68 ILE CB . 34872 1
91 . 1 . 1 68 68 ILE N N 15 117.793 0.12 . 1 . . . . A 68 ILE N . 34872 1
92 . 1 . 1 69 69 ALA H H 1 8.537 0.03 . 1 . . . . A 69 ALA H . 34872 1
93 . 1 . 1 69 69 ALA C C 13 176.659 0.03 . 1 . . . . A 69 ALA C . 34872 1
94 . 1 . 1 69 69 ALA CA C 13 51.304 0.07 . 1 . . . . A 69 ALA CA . 34872 1
95 . 1 . 1 69 69 ALA CB C 13 22.322 0.03 . 1 . . . . A 69 ALA CB . 34872 1
96 . 1 . 1 69 69 ALA N N 15 123.596 0.03 . 1 . . . . A 69 ALA N . 34872 1
97 . 1 . 1 70 70 ALA H H 1 9.490 0.04 . 1 . . . . A 70 ALA H . 34872 1
98 . 1 . 1 70 70 ALA C C 13 175.601 0.01 . 1 . . . . A 70 ALA C . 34872 1
99 . 1 . 1 70 70 ALA CA C 13 49.661 0.07 . 1 . . . . A 70 ALA CA . 34872 1
100 . 1 . 1 70 70 ALA CB C 13 20.877 0.01 . 1 . . . . A 70 ALA CB . 34872 1
101 . 1 . 1 70 70 ALA N N 15 128.545 0.26 . 1 . . . . A 70 ALA N . 34872 1
102 . 1 . 1 71 71 ASP H H 1 9.344 0.04 . 1 . . . . A 71 ASP H . 34872 1
103 . 1 . 1 71 71 ASP C C 13 174.116 0.93 . 1 . . . . A 71 ASP C . 34872 1
104 . 1 . 1 71 71 ASP CA C 13 52.108 0.06 . 1 . . . . A 71 ASP CA . 34872 1
105 . 1 . 1 71 71 ASP CB C 13 45.880 0.15 . 1 . . . . A 71 ASP CB . 34872 1
106 . 1 . 1 71 71 ASP N N 15 117.879 0.06 . 1 . . . . A 71 ASP N . 34872 1
107 . 1 . 1 72 72 TYR H H 1 9.145 0.03 . 1 . . . . A 72 TYR H . 34872 1
108 . 1 . 1 72 72 TYR C C 13 173.279 0.00 . 1 . . . . A 72 TYR C . 34872 1
109 . 1 . 1 72 72 TYR CA C 13 57.110 0.11 . 1 . . . . A 72 TYR CA . 34872 1
110 . 1 . 1 72 72 TYR CB C 13 43.010 0.00 . 1 . . . . A 72 TYR CB . 34872 1
111 . 1 . 1 72 72 TYR N N 15 117.849 0.07 . 1 . . . . A 72 TYR N . 34872 1
112 . 1 . 1 73 73 ALA H H 1 6.945 0.04 . 1 . . . . A 73 ALA H . 34872 1
113 . 1 . 1 73 73 ALA C C 13 174.304 0.00 . 1 . . . . A 73 ALA C . 34872 1
114 . 1 . 1 73 73 ALA CA C 13 51.484 0.02 . 1 . . . . A 73 ALA CA . 34872 1
115 . 1 . 1 73 73 ALA CB C 13 23.045 0.00 . 1 . . . . A 73 ALA CB . 34872 1
116 . 1 . 1 73 73 ALA N N 15 125.061 0.07 . 1 . . . . A 73 ALA N . 34872 1
117 . 1 . 1 116 116 SER H H 1 8.257 0.05 . 1 . . . . A 116 SER H . 34872 1
118 . 1 . 1 116 116 SER C C 13 172.754 0.07 . 1 . . . . A 116 SER C . 34872 1
119 . 1 . 1 116 116 SER CA C 13 57.441 0.01 . 1 . . . . A 116 SER CA . 34872 1
120 . 1 . 1 116 116 SER CB C 13 65.587 0.05 . 1 . . . . A 116 SER CB . 34872 1
121 . 1 . 1 116 116 SER N N 15 111.266 0.16 . 1 . . . . A 116 SER N . 34872 1
122 . 1 . 1 117 117 SER H H 1 8.162 0.04 . 1 . . . . A 117 SER H . 34872 1
123 . 1 . 1 117 117 SER C C 13 172.569 0.09 . 1 . . . . A 117 SER C . 34872 1
124 . 1 . 1 117 117 SER CA C 13 57.624 0.10 . 1 . . . . A 117 SER CA . 34872 1
125 . 1 . 1 117 117 SER CB C 13 64.367 0.07 . 1 . . . . A 117 SER CB . 34872 1
126 . 1 . 1 117 117 SER N N 15 110.976 0.17 . 1 . . . . A 117 SER N . 34872 1
127 . 1 . 1 118 118 LEU H H 1 8.396 0.06 . 1 . . . . A 118 LEU H . 34872 1
128 . 1 . 1 118 118 LEU C C 13 174.982 0.14 . 1 . . . . A 118 LEU C . 34872 1
129 . 1 . 1 118 118 LEU CA C 13 53.664 0.01 . 1 . . . . A 118 LEU CA . 34872 1
130 . 1 . 1 118 118 LEU CB C 13 44.589 0.00 . 1 . . . . A 118 LEU CB . 34872 1
131 . 1 . 1 118 118 LEU N N 15 133.005 0.13 . 1 . . . . A 118 LEU N . 34872 1
132 . 1 . 1 119 119 GLY H H 1 9.299 0.03 . 1 . . . . A 119 GLY H . 34872 1
133 . 1 . 1 119 119 GLY C C 13 171.434 0.00 . 1 . . . . A 119 GLY C . 34872 1
134 . 1 . 1 119 119 GLY CA C 13 43.958 0.01 . 1 . . . . A 119 GLY CA . 34872 1
135 . 1 . 1 119 119 GLY N N 15 113.873 0.11 . 1 . . . . A 119 GLY N . 34872 1
136 . 1 . 1 120 120 LEU H H 1 9.114 0.03 . 1 . . . . A 120 LEU H . 34872 1
137 . 1 . 1 120 120 LEU C C 13 174.803 0.00 . 1 . . . . A 120 LEU C . 34872 1
138 . 1 . 1 120 120 LEU CA C 13 53.617 0.08 . 1 . . . . A 120 LEU CA . 34872 1
139 . 1 . 1 120 120 LEU CB C 13 45.632 0.11 . 1 . . . . A 120 LEU CB . 34872 1
140 . 1 . 1 120 120 LEU N N 15 119.458 0.08 . 1 . . . . A 120 LEU N . 34872 1
141 . 1 . 1 121 121 SER H H 1 9.088 0.02 . 1 . . . . A 121 SER H . 34872 1
142 . 1 . 1 121 121 SER C C 13 172.674 0.02 . 1 . . . . A 121 SER C . 34872 1
143 . 1 . 1 121 121 SER CA C 13 57.026 0.03 . 1 . . . . A 121 SER CA . 34872 1
144 . 1 . 1 121 121 SER CB C 13 65.369 0.04 . 1 . . . . A 121 SER CB . 34872 1
145 . 1 . 1 121 121 SER N N 15 117.914 0.08 . 1 . . . . A 121 SER N . 34872 1
146 . 1 . 1 122 122 ALA H H 1 8.620 0.04 . 1 . . . . A 122 ALA H . 34872 1
147 . 1 . 1 122 122 ALA C C 13 175.626 0.01 . 1 . . . . A 122 ALA C . 34872 1
148 . 1 . 1 122 122 ALA CA C 13 50.683 0.07 . 1 . . . . A 122 ALA CA . 34872 1
149 . 1 . 1 122 122 ALA CB C 13 20.704 0.02 . 1 . . . . A 122 ALA CB . 34872 1
150 . 1 . 1 122 122 ALA N N 15 124.718 0.09 . 1 . . . . A 122 ALA N . 34872 1
151 . 1 . 1 123 123 ILE H H 1 9.434 0.04 . 1 . . . . A 123 ILE H . 34872 1
152 . 1 . 1 123 123 ILE C C 13 173.459 0.02 . 1 . . . . A 123 ILE C . 34872 1
153 . 1 . 1 123 123 ILE CA C 13 60.739 0.06 . 1 . . . . A 123 ILE CA . 34872 1
154 . 1 . 1 123 123 ILE CB C 13 42.399 0.00 . 1 . . . . A 123 ILE CB . 34872 1
155 . 1 . 1 123 123 ILE N N 15 121.964 0.11 . 1 . . . . A 123 ILE N . 34872 1
156 . 1 . 1 124 124 TYR H H 1 9.474 0.03 . 1 . . . . A 124 TYR H . 34872 1
157 . 1 . 1 124 124 TYR C C 13 173.229 0.09 . 1 . . . . A 124 TYR C . 34872 1
158 . 1 . 1 124 124 TYR CA C 13 57.479 0.11 . 1 . . . . A 124 TYR CA . 34872 1
159 . 1 . 1 124 124 TYR CB C 13 40.900 0.00 . 1 . . . . A 124 TYR CB . 34872 1
160 . 1 . 1 124 124 TYR N N 15 127.886 0.07 . 1 . . . . A 124 TYR N . 34872 1
161 . 1 . 1 125 125 ASP H H 1 7.614 0.05 . 1 . . . . A 125 ASP H . 34872 1
162 . 1 . 1 125 125 ASP C C 13 174.556 0.00 . 1 . . . . A 125 ASP C . 34872 1
163 . 1 . 1 125 125 ASP CA C 13 53.027 0.00 . 1 . . . . A 125 ASP CA . 34872 1
164 . 1 . 1 125 125 ASP CB C 13 42.572 0.09 . 1 . . . . A 125 ASP CB . 34872 1
165 . 1 . 1 125 125 ASP N N 15 125.448 0.11 . 1 . . . . A 125 ASP N . 34872 1
166 . 1 . 1 126 126 PHE H H 1 9.149 0.03 . 1 . . . . A 126 PHE H . 34872 1
167 . 1 . 1 126 126 PHE CA C 13 57.637 0.00 . 1 . . . . A 126 PHE CA . 34872 1
168 . 1 . 1 126 126 PHE CB C 13 38.981 0.00 . 1 . . . . A 126 PHE CB . 34872 1
169 . 1 . 1 126 126 PHE N N 15 121.354 0.12 . 1 . . . . A 126 PHE N . 34872 1
170 . 1 . 1 133 133 LYS H H 1 8.621 0.02 . 1 . . . . A 133 LYS H . 34872 1
171 . 1 . 1 133 133 LYS CA C 13 54.366 0.00 . 1 . . . . A 133 LYS CA . 34872 1
172 . 1 . 1 133 133 LYS CB C 13 34.112 0.00 . 1 . . . . A 133 LYS CB . 34872 1
173 . 1 . 1 133 133 LYS N N 15 122.684 0.13 . 1 . . . . A 133 LYS N . 34872 1
174 . 1 . 1 134 134 PRO C C 13 173.144 0.00 . 1 . . . . A 134 PRO C . 34872 1
175 . 1 . 1 134 134 PRO CA C 13 62.209 0.04 . 1 . . . . A 134 PRO CA . 34872 1
176 . 1 . 1 134 134 PRO CB C 13 31.557 0.00 . 1 . . . . A 134 PRO CB . 34872 1
177 . 1 . 1 135 135 TYR H H 1 8.849 0.04 . 1 . . . . A 135 TYR H . 34872 1
178 . 1 . 1 135 135 TYR C C 13 173.505 0.05 . 1 . . . . A 135 TYR C . 34872 1
179 . 1 . 1 135 135 TYR CA C 13 56.110 0.05 . 1 . . . . A 135 TYR CA . 34872 1
180 . 1 . 1 135 135 TYR CB C 13 41.542 0.08 . 1 . . . . A 135 TYR CB . 34872 1
181 . 1 . 1 135 135 TYR N N 15 117.931 0.08 . 1 . . . . A 135 TYR N . 34872 1
182 . 1 . 1 136 136 ILE H H 1 8.697 0.02 . 1 . . . . A 136 ILE H . 34872 1
183 . 1 . 1 136 136 ILE C C 13 173.497 0.04 . 1 . . . . A 136 ILE C . 34872 1
184 . 1 . 1 136 136 ILE CA C 13 58.519 0.05 . 1 . . . . A 136 ILE CA . 34872 1
185 . 1 . 1 136 136 ILE CB C 13 42.388 0.02 . 1 . . . . A 136 ILE CB . 34872 1
186 . 1 . 1 136 136 ILE N N 15 114.458 0.11 . 1 . . . . A 136 ILE N . 34872 1
187 . 1 . 1 137 137 GLY H H 1 9.422 0.05 . 1 . . . . A 137 GLY H . 34872 1
188 . 1 . 1 137 137 GLY C C 13 171.086 0.05 . 1 . . . . A 137 GLY C . 34872 1
189 . 1 . 1 137 137 GLY CA C 13 46.863 0.04 . 1 . . . . A 137 GLY CA . 34872 1
190 . 1 . 1 137 137 GLY N N 15 110.776 0.16 . 1 . . . . A 137 GLY N . 34872 1
191 . 1 . 1 138 138 ALA H H 1 8.748 0.05 . 1 . . . . A 138 ALA H . 34872 1
192 . 1 . 1 138 138 ALA C C 13 174.681 0.04 . 1 . . . . A 138 ALA C . 34872 1
193 . 1 . 1 138 138 ALA CA C 13 49.955 0.02 . 1 . . . . A 138 ALA CA . 34872 1
194 . 1 . 1 138 138 ALA CB C 13 22.301 0.03 . 1 . . . . A 138 ALA CB . 34872 1
195 . 1 . 1 138 138 ALA N N 15 120.412 0.15 . 1 . . . . A 138 ALA N . 34872 1
196 . 1 . 1 139 139 ARG H H 1 8.261 0.04 . 1 . . . . A 139 ARG H . 34872 1
197 . 1 . 1 139 139 ARG C C 13 173.805 0.00 . 1 . . . . A 139 ARG C . 34872 1
198 . 1 . 1 139 139 ARG CA C 13 54.494 0.03 . 1 . . . . A 139 ARG CA . 34872 1
199 . 1 . 1 139 139 ARG CB C 13 32.974 0.09 . 1 . . . . A 139 ARG CB . 34872 1
200 . 1 . 1 139 139 ARG N N 15 121.294 0.07 . 1 . . . . A 139 ARG N . 34872 1
201 . 1 . 1 140 140 VAL H H 1 9.098 0.04 . 1 . . . . A 140 VAL H . 34872 1
202 . 1 . 1 140 140 VAL C C 13 173.125 0.04 . 1 . . . . A 140 VAL C . 34872 1
203 . 1 . 1 140 140 VAL CA C 13 58.189 0.04 . 1 . . . . A 140 VAL CA . 34872 1
204 . 1 . 1 140 140 VAL CB C 13 33.894 0.00 . 1 . . . . A 140 VAL CB . 34872 1
205 . 1 . 1 140 140 VAL N N 15 124.524 0.07 . 1 . . . . A 140 VAL N . 34872 1
206 . 1 . 1 141 141 ALA H H 1 8.778 0.03 . 1 . . . . A 141 ALA H . 34872 1
207 . 1 . 1 141 141 ALA C C 13 176.291 0.02 . 1 . . . . A 141 ALA C . 34872 1
208 . 1 . 1 141 141 ALA CA C 13 50.864 0.03 . 1 . . . . A 141 ALA CA . 34872 1
209 . 1 . 1 141 141 ALA CB C 13 22.675 0.00 . 1 . . . . A 141 ALA CB . 34872 1
210 . 1 . 1 141 141 ALA N N 15 123.345 0.09 . 1 . . . . A 141 ALA N . 34872 1
211 . 1 . 1 142 142 TYR H H 1 9.758 0.04 . 1 . . . . A 142 TYR H . 34872 1
212 . 1 . 1 142 142 TYR C C 13 174.288 0.00 . 1 . . . . A 142 TYR C . 34872 1
213 . 1 . 1 142 142 TYR CA C 13 56.209 0.04 . 1 . . . . A 142 TYR CA . 34872 1
214 . 1 . 1 142 142 TYR CB C 13 39.288 0.04 . 1 . . . . A 142 TYR CB . 34872 1
215 . 1 . 1 142 142 TYR N N 15 127.527 0.15 . 1 . . . . A 142 TYR N . 34872 1
216 . 1 . 1 143 143 GLY H H 1 8.763 0.03 . 1 . . . . A 143 GLY H . 34872 1
217 . 1 . 1 143 143 GLY C C 13 170.683 0.06 . 1 . . . . A 143 GLY C . 34872 1
218 . 1 . 1 143 143 GLY CA C 13 45.047 0.03 . 1 . . . . A 143 GLY CA . 34872 1
219 . 1 . 1 143 143 GLY N N 15 116.721 0.11 . 1 . . . . A 143 GLY N . 34872 1
220 . 1 . 1 144 144 HIS H H 1 8.694 0.06 . 1 . . . . A 144 HIS H . 34872 1
221 . 1 . 1 144 144 HIS CA C 13 52.808 0.00 . 1 . . . . A 144 HIS CA . 34872 1
222 . 1 . 1 144 144 HIS CB C 13 32.019 0.00 . 1 . . . . A 144 HIS CB . 34872 1
223 . 1 . 1 144 144 HIS N N 15 122.863 0.15 . 1 . . . . A 144 HIS N . 34872 1
224 . 1 . 1 190 190 ARG H H 1 8.537 0.02 . 1 . . . . A 190 ARG H . 34872 1
225 . 1 . 1 190 190 ARG CA C 13 55.368 0.03 . 1 . . . . A 190 ARG CA . 34872 1
226 . 1 . 1 190 190 ARG CB C 13 34.541 0.02 . 1 . . . . A 190 ARG CB . 34872 1
227 . 1 . 1 190 190 ARG N N 15 119.781 0.19 . 1 . . . . A 190 ARG N . 34872 1
228 . 1 . 1 191 191 VAL H H 1 9.408 0.01 . 1 . . . . A 191 VAL H . 34872 1
229 . 1 . 1 191 191 VAL CA C 13 61.830 0.06 . 1 . . . . A 191 VAL CA . 34872 1
230 . 1 . 1 191 191 VAL CB C 13 31.565 0.01 . 1 . . . . A 191 VAL CB . 34872 1
231 . 1 . 1 191 191 VAL N N 15 126.497 0.03 . 1 . . . . A 191 VAL N . 34872 1
232 . 1 . 1 192 192 GLY H H 1 8.559 0.04 . 1 . . . . A 192 GLY H . 34872 1
233 . 1 . 1 192 192 GLY C C 13 171.772 0.00 . 1 . . . . A 192 GLY C . 34872 1
234 . 1 . 1 192 192 GLY CA C 13 44.152 0.05 . 1 . . . . A 192 GLY CA . 34872 1
235 . 1 . 1 192 192 GLY N N 15 112.746 0.10 . 1 . . . . A 192 GLY N . 34872 1
236 . 1 . 1 193 193 LEU H H 1 7.750 0.05 . 1 . . . . A 193 LEU H . 34872 1
237 . 1 . 1 193 193 LEU C C 13 174.985 0.00 . 1 . . . . A 193 LEU C . 34872 1
238 . 1 . 1 193 193 LEU CA C 13 53.473 0.05 . 1 . . . . A 193 LEU CA . 34872 1
239 . 1 . 1 193 193 LEU CB C 13 46.766 0.01 . 1 . . . . A 193 LEU CB . 34872 1
240 . 1 . 1 193 193 LEU N N 15 120.234 0.09 . 1 . . . . A 193 LEU N . 34872 1
241 . 1 . 1 194 194 GLY H H 1 9.122 0.04 . 1 . . . . A 194 GLY H . 34872 1
242 . 1 . 1 194 194 GLY C C 13 171.984 0.09 . 1 . . . . A 194 GLY C . 34872 1
243 . 1 . 1 194 194 GLY CA C 13 45.853 0.02 . 1 . . . . A 194 GLY CA . 34872 1
244 . 1 . 1 194 194 GLY N N 15 108.183 0.15 . 1 . . . . A 194 GLY N . 34872 1
245 . 1 . 1 195 195 VAL H H 1 8.588 0.04 . 1 . . . . A 195 VAL H . 34872 1
246 . 1 . 1 195 195 VAL C C 13 173.559 0.00 . 1 . . . . A 195 VAL C . 34872 1
247 . 1 . 1 195 195 VAL CA C 13 59.243 0.03 . 1 . . . . A 195 VAL CA . 34872 1
248 . 1 . 1 195 195 VAL CB C 13 35.828 0.01 . 1 . . . . A 195 VAL CB . 34872 1
249 . 1 . 1 195 195 VAL N N 15 113.882 0.11 . 1 . . . . A 195 VAL N . 34872 1
250 . 1 . 1 196 196 ILE H H 1 8.537 0.04 . 1 . . . . A 196 ILE H . 34872 1
251 . 1 . 1 196 196 ILE C C 13 173.611 0.01 . 1 . . . . A 196 ILE C . 34872 1
252 . 1 . 1 196 196 ILE CA C 13 58.125 0.07 . 1 . . . . A 196 ILE CA . 34872 1
253 . 1 . 1 196 196 ILE CB C 13 40.414 0.01 . 1 . . . . A 196 ILE CB . 34872 1
254 . 1 . 1 196 196 ILE N N 15 118.228 0.11 . 1 . . . . A 196 ILE N . 34872 1
255 . 1 . 1 197 197 ALA H H 1 9.250 0.05 . 1 . . . . A 197 ALA H . 34872 1
256 . 1 . 1 197 197 ALA C C 13 175.041 0.01 . 1 . . . . A 197 ALA C . 34872 1
257 . 1 . 1 197 197 ALA CA C 13 51.241 0.04 . 1 . . . . A 197 ALA CA . 34872 1
258 . 1 . 1 197 197 ALA CB C 13 22.579 0.07 . 1 . . . . A 197 ALA CB . 34872 1
259 . 1 . 1 197 197 ALA N N 15 122.912 0.13 . 1 . . . . A 197 ALA N . 34872 1
260 . 1 . 1 198 198 GLY H H 1 7.481 0.03 . 1 . . . . A 198 GLY H . 34872 1
261 . 1 . 1 198 198 GLY C C 13 171.435 0.06 . 1 . . . . A 198 GLY C . 34872 1
262 . 1 . 1 198 198 GLY CA C 13 46.487 0.02 . 1 . . . . A 198 GLY CA . 34872 1
263 . 1 . 1 198 198 GLY N N 15 105.870 0.16 . 1 . . . . A 198 GLY N . 34872 1
264 . 1 . 1 199 199 VAL H H 1 9.334 0.04 . 1 . . . . A 199 VAL H . 34872 1
265 . 1 . 1 199 199 VAL C C 13 173.040 0.07 . 1 . . . . A 199 VAL C . 34872 1
266 . 1 . 1 199 199 VAL CA C 13 60.415 0.04 . 1 . . . . A 199 VAL CA . 34872 1
267 . 1 . 1 199 199 VAL CB C 13 35.034 0.04 . 1 . . . . A 199 VAL CB . 34872 1
268 . 1 . 1 199 199 VAL N N 15 115.019 0.18 . 1 . . . . A 199 VAL N . 34872 1
269 . 1 . 1 200 200 GLY H H 1 7.751 0.04 . 1 . . . . A 200 GLY H . 34872 1
270 . 1 . 1 200 200 GLY C C 13 172.531 0.00 . 1 . . . . A 200 GLY C . 34872 1
271 . 1 . 1 200 200 GLY CA C 13 43.381 0.02 . 1 . . . . A 200 GLY CA . 34872 1
272 . 1 . 1 200 200 GLY N N 15 110.745 0.05 . 1 . . . . A 200 GLY N . 34872 1
273 . 1 . 1 201 201 PHE H H 1 9.381 0.03 . 1 . . . . A 201 PHE H . 34872 1
274 . 1 . 1 201 201 PHE C C 13 174.543 0.00 . 1 . . . . A 201 PHE C . 34872 1
275 . 1 . 1 201 201 PHE CA C 13 55.164 0.00 . 1 . . . . A 201 PHE CA . 34872 1
276 . 1 . 1 201 201 PHE CB C 13 41.638 0.01 . 1 . . . . A 201 PHE CB . 34872 1
277 . 1 . 1 201 201 PHE N N 15 122.861 0.23 . 1 . . . . A 201 PHE N . 34872 1
278 . 1 . 1 205 205 PRO C C 13 177.009 0.03 . 1 . . . . A 205 PRO C . 34872 1
279 . 1 . 1 205 205 PRO CA C 13 64.683 0.00 . 1 . . . . A 205 PRO CA . 34872 1
280 . 1 . 1 205 205 PRO CB C 13 31.540 0.00 . 1 . . . . A 205 PRO CB . 34872 1
281 . 1 . 1 206 206 LYS H H 1 7.783 0.04 . 1 . . . . A 206 LYS H . 34872 1
282 . 1 . 1 206 206 LYS C C 13 174.554 0.00 . 1 . . . . A 206 LYS C . 34872 1
283 . 1 . 1 206 206 LYS CA C 13 55.845 0.00 . 1 . . . . A 206 LYS CA . 34872 1
284 . 1 . 1 206 206 LYS CB C 13 33.961 0.09 . 1 . . . . A 206 LYS CB . 34872 1
285 . 1 . 1 206 206 LYS N N 15 111.723 0.15 . 1 . . . . A 206 LYS N . 34872 1
286 . 1 . 1 207 207 LEU H H 1 7.524 0.06 . 1 . . . . A 207 LEU H . 34872 1
287 . 1 . 1 207 207 LEU C C 13 175.468 0.01 . 1 . . . . A 207 LEU C . 34872 1
288 . 1 . 1 207 207 LEU CA C 13 53.767 0.05 . 1 . . . . A 207 LEU CA . 34872 1
289 . 1 . 1 207 207 LEU CB C 13 45.252 0.19 . 1 . . . . A 207 LEU CB . 34872 1
290 . 1 . 1 207 207 LEU N N 15 121.020 0.10 . 1 . . . . A 207 LEU N . 34872 1
291 . 1 . 1 208 208 THR H H 1 9.059 0.02 . 1 . . . . A 208 THR H . 34872 1
292 . 1 . 1 208 208 THR C C 13 173.629 0.04 . 1 . . . . A 208 THR C . 34872 1
293 . 1 . 1 208 208 THR CA C 13 61.499 0.01 . 1 . . . . A 208 THR CA . 34872 1
294 . 1 . 1 208 208 THR CB C 13 72.390 0.01 . 1 . . . . A 208 THR CB . 34872 1
295 . 1 . 1 208 208 THR N N 15 122.411 0.13 . 1 . . . . A 208 THR N . 34872 1
296 . 1 . 1 209 209 LEU H H 1 9.341 0.05 . 1 . . . . A 209 LEU H . 34872 1
297 . 1 . 1 209 209 LEU C C 13 174.293 0.03 . 1 . . . . A 209 LEU C . 34872 1
298 . 1 . 1 209 209 LEU CA C 13 53.914 0.04 . 1 . . . . A 209 LEU CA . 34872 1
299 . 1 . 1 209 209 LEU CB C 13 43.224 0.01 . 1 . . . . A 209 LEU CB . 34872 1
300 . 1 . 1 209 209 LEU N N 15 128.108 0.13 . 1 . . . . A 209 LEU N . 34872 1
301 . 1 . 1 210 210 ASP H H 1 9.108 0.06 . 1 . . . . A 210 ASP H . 34872 1
302 . 1 . 1 210 210 ASP C C 13 175.301 0.05 . 1 . . . . A 210 ASP C . 34872 1
303 . 1 . 1 210 210 ASP CA C 13 52.702 0.05 . 1 . . . . A 210 ASP CA . 34872 1
304 . 1 . 1 210 210 ASP CB C 13 44.872 0.01 . 1 . . . . A 210 ASP CB . 34872 1
305 . 1 . 1 210 210 ASP N N 15 126.878 0.30 . 1 . . . . A 210 ASP N . 34872 1
306 . 1 . 1 211 211 ALA H H 1 8.993 0.05 . 1 . . . . A 211 ALA H . 34872 1
307 . 1 . 1 211 211 ALA C C 13 175.142 0.07 . 1 . . . . A 211 ALA C . 34872 1
308 . 1 . 1 211 211 ALA CA C 13 50.177 0.04 . 1 . . . . A 211 ALA CA . 34872 1
309 . 1 . 1 211 211 ALA CB C 13 20.357 0.12 . 1 . . . . A 211 ALA CB . 34872 1
310 . 1 . 1 211 211 ALA N N 15 131.956 0.11 . 1 . . . . A 211 ALA N . 34872 1
311 . 1 . 1 212 212 GLY H H 1 8.917 0.05 . 1 . . . . A 212 GLY H . 34872 1
312 . 1 . 1 212 212 GLY C C 13 171.138 0.06 . 1 . . . . A 212 GLY C . 34872 1
313 . 1 . 1 212 212 GLY CA C 13 45.610 0.05 . 1 . . . . A 212 GLY CA . 34872 1
314 . 1 . 1 212 212 GLY N N 15 107.178 0.09 . 1 . . . . A 212 GLY N . 34872 1
315 . 1 . 1 213 213 TYR H H 1 9.609 0.04 . 1 . . . . A 213 TYR H . 34872 1
316 . 1 . 1 213 213 TYR C C 13 174.616 0.02 . 1 . . . . A 213 TYR C . 34872 1
317 . 1 . 1 213 213 TYR CA C 13 55.477 0.04 . 1 . . . . A 213 TYR CA . 34872 1
318 . 1 . 1 213 213 TYR CB C 13 42.714 0.03 . 1 . . . . A 213 TYR CB . 34872 1
319 . 1 . 1 213 213 TYR N N 15 120.353 0.06 . 1 . . . . A 213 TYR N . 34872 1
320 . 1 . 1 214 214 ARG H H 1 8.349 0.04 . 1 . . . . A 214 ARG H . 34872 1
321 . 1 . 1 214 214 ARG C C 13 173.111 0.01 . 1 . . . . A 214 ARG C . 34872 1
322 . 1 . 1 214 214 ARG CA C 13 54.877 0.09 . 1 . . . . A 214 ARG CA . 34872 1
323 . 1 . 1 214 214 ARG CB C 13 33.992 0.18 . 1 . . . . A 214 ARG CB . 34872 1
324 . 1 . 1 214 214 ARG N N 15 124.580 0.15 . 1 . . . . A 214 ARG N . 34872 1
325 . 1 . 1 215 215 TYR H H 1 8.812 0.03 . 1 . . . . A 215 TYR H . 34872 1
326 . 1 . 1 215 215 TYR C C 13 174.906 0.00 . 1 . . . . A 215 TYR C . 34872 1
327 . 1 . 1 215 215 TYR CA C 13 55.192 0.07 . 1 . . . . A 215 TYR CA . 34872 1
328 . 1 . 1 215 215 TYR CB C 13 39.910 0.00 . 1 . . . . A 215 TYR CB . 34872 1
329 . 1 . 1 215 215 TYR N N 15 126.246 0.12 . 1 . . . . A 215 TYR N . 34872 1
330 . 1 . 1 216 216 HIS H H 1 8.532 0.04 . 1 . . . . A 216 HIS H . 34872 1
331 . 1 . 1 216 216 HIS C C 13 172.738 0.02 . 1 . . . . A 216 HIS C . 34872 1
332 . 1 . 1 216 216 HIS CA C 13 56.960 0.09 . 1 . . . . A 216 HIS CA . 34872 1
333 . 1 . 1 216 216 HIS CB C 13 34.933 0.07 . 1 . . . . A 216 HIS CB . 34872 1
334 . 1 . 1 216 216 HIS N N 15 128.030 0.14 . 1 . . . . A 216 HIS N . 34872 1
335 . 1 . 1 217 217 ASN H H 1 7.797 0.06 . 1 . . . . A 217 ASN H . 34872 1
336 . 1 . 1 217 217 ASN C C 13 175.121 0.03 . 1 . . . . A 217 ASN C . 34872 1
337 . 1 . 1 217 217 ASN CA C 13 51.517 0.04 . 1 . . . . A 217 ASN CA . 34872 1
338 . 1 . 1 217 217 ASN CB C 13 37.792 0.04 . 1 . . . . A 217 ASN CB . 34872 1
339 . 1 . 1 217 217 ASN N N 15 126.651 0.14 . 1 . . . . A 217 ASN N . 34872 1
340 . 1 . 1 218 218 TRP H H 1 9.261 0.03 . 1 . . . . A 218 TRP H . 34872 1
341 . 1 . 1 218 218 TRP CA C 13 58.927 0.00 . 1 . . . . A 218 TRP CA . 34872 1
342 . 1 . 1 218 218 TRP CB C 13 26.956 0.08 . 1 . . . . A 218 TRP CB . 34872 1
343 . 1 . 1 218 218 TRP N N 15 123.598 0.11 . 1 . . . . A 218 TRP N . 34872 1
344 . 1 . 1 219 219 GLY H H 1 8.087 0.03 . 1 . . . . A 219 GLY H . 34872 1
345 . 1 . 1 219 219 GLY CA C 13 43.728 0.05 . 1 . . . . A 219 GLY CA . 34872 1
346 . 1 . 1 219 219 GLY N N 15 104.488 0.16 . 1 . . . . A 219 GLY N . 34872 1
347 . 1 . 1 226 226 PHE H H 1 9.382 0.01 . 1 . . . . A 226 PHE H . 34872 1
348 . 1 . 1 226 226 PHE CA C 13 56.834 0.07 . 1 . . . . A 226 PHE CA . 34872 1
349 . 1 . 1 226 226 PHE CB C 13 42.213 0.03 . 1 . . . . A 226 PHE CB . 34872 1
350 . 1 . 1 226 226 PHE N N 15 122.762 0.04 . 1 . . . . A 226 PHE N . 34872 1
351 . 1 . 1 227 227 LYS H H 1 8.480 0.03 . 1 . . . . A 227 LYS H . 34872 1
352 . 1 . 1 227 227 LYS C C 13 175.565 0.03 . 1 . . . . A 227 LYS C . 34872 1
353 . 1 . 1 227 227 LYS CA C 13 54.185 0.04 . 1 . . . . A 227 LYS CA . 34872 1
354 . 1 . 1 227 227 LYS CB C 13 36.249 0.02 . 1 . . . . A 227 LYS CB . 34872 1
355 . 1 . 1 227 227 LYS N N 15 126.588 0.10 . 1 . . . . A 227 LYS N . 34872 1
356 . 1 . 1 228 228 THR H H 1 8.932 0.04 . 1 . . . . A 228 THR H . 34872 1
357 . 1 . 1 228 228 THR C C 13 173.286 0.02 . 1 . . . . A 228 THR C . 34872 1
358 . 1 . 1 228 228 THR CA C 13 59.037 0.10 . 1 . . . . A 228 THR CA . 34872 1
359 . 1 . 1 228 228 THR CB C 13 72.074 0.01 . 1 . . . . A 228 THR CB . 34872 1
360 . 1 . 1 228 228 THR N N 15 106.475 0.17 . 1 . . . . A 228 THR N . 34872 1
361 . 1 . 1 229 229 HIS H H 1 8.520 0.03 . 1 . . . . A 229 HIS H . 34872 1
362 . 1 . 1 229 229 HIS C C 13 176.031 0.04 . 1 . . . . A 229 HIS C . 34872 1
363 . 1 . 1 229 229 HIS CA C 13 55.325 0.03 . 1 . . . . A 229 HIS CA . 34872 1
364 . 1 . 1 229 229 HIS CB C 13 34.916 0.05 . 1 . . . . A 229 HIS CB . 34872 1
365 . 1 . 1 229 229 HIS N N 15 119.137 0.26 . 1 . . . . A 229 HIS N . 34872 1
366 . 1 . 1 230 230 GLU H H 1 9.548 0.05 . 1 . . . . A 230 GLU H . 34872 1
367 . 1 . 1 230 230 GLU C C 13 175.430 0.00 . 1 . . . . A 230 GLU C . 34872 1
368 . 1 . 1 230 230 GLU CA C 13 53.811 0.01 . 1 . . . . A 230 GLU CA . 34872 1
369 . 1 . 1 230 230 GLU CB C 13 31.708 0.00 . 1 . . . . A 230 GLU CB . 34872 1
370 . 1 . 1 230 230 GLU N N 15 120.631 0.07 . 1 . . . . A 230 GLU N . 34872 1
371 . 1 . 1 231 231 ALA C C 13 175.919 0.09 . 1 . . . . A 231 ALA C . 34872 1
372 . 1 . 1 231 231 ALA CA C 13 49.576 0.01 . 1 . . . . A 231 ALA CA . 34872 1
373 . 1 . 1 231 231 ALA CB C 13 22.279 0.00 . 1 . . . . A 231 ALA CB . 34872 1
374 . 1 . 1 231 231 ALA N N 15 123.041 0.00 . 1 . . . . A 231 ALA N . 34872 1
375 . 1 . 1 232 232 SER H H 1 9.594 0.04 . 1 . . . . A 232 SER H . 34872 1
376 . 1 . 1 232 232 SER C C 13 172.136 0.06 . 1 . . . . A 232 SER C . 34872 1
377 . 1 . 1 232 232 SER CA C 13 56.792 0.05 . 1 . . . . A 232 SER CA . 34872 1
378 . 1 . 1 232 232 SER CB C 13 66.303 0.01 . 1 . . . . A 232 SER CB . 34872 1
379 . 1 . 1 232 232 SER N N 15 112.786 0.16 . 1 . . . . A 232 SER N . 34872 1
380 . 1 . 1 233 233 LEU H H 1 8.239 0.04 . 1 . . . . A 233 LEU H . 34872 1
381 . 1 . 1 233 233 LEU C C 13 175.319 0.03 . 1 . . . . A 233 LEU C . 34872 1
382 . 1 . 1 233 233 LEU CA C 13 53.307 0.05 . 1 . . . . A 233 LEU CA . 34872 1
383 . 1 . 1 233 233 LEU CB C 13 45.858 0.01 . 1 . . . . A 233 LEU CB . 34872 1
384 . 1 . 1 233 233 LEU N N 15 120.579 0.35 . 1 . . . . A 233 LEU N . 34872 1
385 . 1 . 1 234 234 GLY H H 1 9.182 0.06 . 1 . . . . A 234 GLY H . 34872 1
386 . 1 . 1 234 234 GLY C C 13 172.590 0.02 . 1 . . . . A 234 GLY C . 34872 1
387 . 1 . 1 234 234 GLY CA C 13 46.015 0.04 . 1 . . . . A 234 GLY CA . 34872 1
388 . 1 . 1 234 234 GLY N N 15 111.846 0.07 . 1 . . . . A 234 GLY N . 34872 1
389 . 1 . 1 235 235 VAL H H 1 8.553 0.03 . 1 . . . . A 235 VAL H . 34872 1
390 . 1 . 1 235 235 VAL C C 13 173.581 0.00 . 1 . . . . A 235 VAL C . 34872 1
391 . 1 . 1 235 235 VAL CA C 13 58.599 0.03 . 1 . . . . A 235 VAL CA . 34872 1
392 . 1 . 1 235 235 VAL CB C 13 34.802 0.04 . 1 . . . . A 235 VAL CB . 34872 1
393 . 1 . 1 235 235 VAL N N 15 113.352 0.11 . 1 . . . . A 235 VAL N . 34872 1
394 . 1 . 1 236 236 ARG H H 1 9.025 0.04 . 1 . . . . A 236 ARG H . 34872 1
395 . 1 . 1 236 236 ARG C C 13 175.357 0.00 . 1 . . . . A 236 ARG C . 34872 1
396 . 1 . 1 236 236 ARG CA C 13 52.502 0.23 . 1 . . . . A 236 ARG CA . 34872 1
397 . 1 . 1 236 236 ARG CB C 13 32.637 0.00 . 1 . . . . A 236 ARG CB . 34872 1
398 . 1 . 1 236 236 ARG N N 15 117.987 0.08 . 1 . . . . A 236 ARG N . 34872 1
399 . 1 . 1 237 237 TYR H H 1 9.465 0.02 . 1 . . . . A 237 TYR H . 34872 1
400 . 1 . 1 237 237 TYR CA C 13 52.593 0.04 . 1 . . . . A 237 TYR CA . 34872 1
401 . 1 . 1 237 237 TYR CB C 13 41.401 0.00 . 1 . . . . A 237 TYR CB . 34872 1
402 . 1 . 1 237 237 TYR N N 15 125.440 0.15 . 1 . . . . A 237 TYR N . 34872 1
403 . 1 . 1 238 238 ARG H H 1 9.439 0.01 . 1 . . . . A 238 ARG H . 34872 1
404 . 1 . 1 238 238 ARG CA C 13 55.960 0.00 . 1 . . . . A 238 ARG CA . 34872 1
405 . 1 . 1 238 238 ARG N N 15 124.783 0.02 . 1 . . . . A 238 ARG N . 34872 1
stop_
save_