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 18361
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18361 1
2 '3D CBCA(CO)NH' . . . 18361 1
3 '3D HNCO' . . . 18361 1
4 '3D HNCACB' . . . 18361 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 15 15 ARG H H 1 9.330 0.02 . 1 . . . . 15 ARG H . 18361 1
2 . 1 1 15 15 ARG C C 13 174.840 0.20 . 1 . . . . 15 ARG CO . 18361 1
3 . 1 1 15 15 ARG CA C 13 55.709 0.20 . 1 . . . . 15 ARG CA . 18361 1
4 . 1 1 15 15 ARG CB C 13 32.642 0.20 . 1 . . . . 15 ARG CB . 18361 1
5 . 1 1 15 15 ARG N N 15 123.637 0.20 . 1 . . . . 15 ARG N . 18361 1
6 . 1 1 16 16 ASN H H 1 8.249 0.02 . 1 . . . . 16 ASN H . 18361 1
7 . 1 1 16 16 ASN C C 13 174.120 0.20 . 1 . . . . 16 ASN CO . 18361 1
8 . 1 1 16 16 ASN CA C 13 54.328 0.20 . 1 . . . . 16 ASN CA . 18361 1
9 . 1 1 16 16 ASN CB C 13 37.081 0.20 . 1 . . . . 16 ASN CB . 18361 1
10 . 1 1 16 16 ASN N N 15 109.404 0.20 . 1 . . . . 16 ASN N . 18361 1
11 . 1 1 17 17 VAL H H 1 7.728 0.02 . 1 . . . . 17 VAL H . 18361 1
12 . 1 1 17 17 VAL C C 13 177.833 0.20 . 1 . . . . 17 VAL CO . 18361 1
13 . 1 1 17 17 VAL CA C 13 62.531 0.20 . 1 . . . . 17 VAL CA . 18361 1
14 . 1 1 17 17 VAL CB C 13 31.539 0.20 . 1 . . . . 17 VAL CB . 18361 1
15 . 1 1 17 17 VAL N N 15 118.549 0.20 . 1 . . . . 17 VAL N . 18361 1
16 . 1 1 18 18 GLY H H 1 8.550 0.02 . 1 . . . . 18 GLY H . 18361 1
17 . 1 1 18 18 GLY C C 13 170.279 0.20 . 1 . . . . 18 GLY CO . 18361 1
18 . 1 1 18 18 GLY CA C 13 44.633 0.20 . 1 . . . . 18 GLY CA . 18361 1
19 . 1 1 18 18 GLY N N 15 115.143 0.20 . 1 . . . . 18 GLY N . 18361 1
20 . 1 1 19 19 SER H H 1 8.018 0.02 . 1 . . . . 19 SER H . 18361 1
21 . 1 1 19 19 SER C C 13 173.008 0.20 . 1 . . . . 19 SER CO . 18361 1
22 . 1 1 19 19 SER CA C 13 56.898 0.20 . 1 . . . . 19 SER CA . 18361 1
23 . 1 1 19 19 SER CB C 13 66.032 0.20 . 1 . . . . 19 SER CB . 18361 1
24 . 1 1 19 19 SER N N 15 112.176 0.20 . 1 . . . . 19 SER N . 18361 1
25 . 1 1 20 20 PHE H H 1 8.811 0.02 . 1 . . . . 20 PHE H . 18361 1
26 . 1 1 20 20 PHE CA C 13 55.489 0.20 . 1 . . . . 20 PHE CA . 18361 1
27 . 1 1 20 20 PHE CB C 13 41.963 0.20 . 1 . . . . 20 PHE CB . 18361 1
28 . 1 1 20 20 PHE N N 15 120.620 0.20 . 1 . . . . 20 PHE N . 18361 1
29 . 1 1 23 23 ASN C C 13 175.351 0.20 . 1 . . . . 23 ASN CO . 18361 1
30 . 1 1 23 23 ASN CA C 13 53.351 0.20 . 1 . . . . 23 ASN CA . 18361 1
31 . 1 1 23 23 ASN CB C 13 38.324 0.20 . 1 . . . . 23 ASN CB . 18361 1
32 . 1 1 24 24 ASP H H 1 7.502 0.02 . 1 . . . . 24 ASP H . 18361 1
33 . 1 1 24 24 ASP C C 13 177.712 0.20 . 1 . . . . 24 ASP CO . 18361 1
34 . 1 1 24 24 ASP CA C 13 54.771 0.20 . 1 . . . . 24 ASP CA . 18361 1
35 . 1 1 24 24 ASP CB C 13 41.573 0.20 . 1 . . . . 24 ASP CB . 18361 1
36 . 1 1 24 24 ASP N N 15 122.434 0.20 . 1 . . . . 24 ASP N . 18361 1
37 . 1 1 25 25 GLU H H 1 9.025 0.02 . 1 . . . . 25 GLU H . 18361 1
38 . 1 1 25 25 GLU C C 13 175.767 0.20 . 1 . . . . 25 GLU CO . 18361 1
39 . 1 1 25 25 GLU CA C 13 58.338 0.20 . 1 . . . . 25 GLU CA . 18361 1
40 . 1 1 25 25 GLU CB C 13 29.513 0.20 . 1 . . . . 25 GLU CB . 18361 1
41 . 1 1 25 25 GLU N N 15 125.371 0.20 . 1 . . . . 25 GLU N . 18361 1
42 . 1 1 26 26 ASN H H 1 8.741 0.02 . 1 . . . . 26 ASN H . 18361 1
43 . 1 1 26 26 ASN HD21 H 1 7.698 0.02 . 2 . . . . 26 ASN HD21 . 18361 1
44 . 1 1 26 26 ASN C C 13 173.008 0.20 . 1 . . . . 26 ASN CO . 18361 1
45 . 1 1 26 26 ASN CA C 13 53.096 0.20 . 1 . . . . 26 ASN CA . 18361 1
46 . 1 1 26 26 ASN CB C 13 38.286 0.20 . 1 . . . . 26 ASN CB . 18361 1
47 . 1 1 26 26 ASN CG C 13 178.616 0.20 . 1 . . . . 26 ASN CG . 18361 1
48 . 1 1 26 26 ASN N N 15 116.045 0.20 . 1 . . . . 26 ASN N . 18361 1
49 . 1 1 26 26 ASN ND2 N 15 114.017 0.20 . 1 . . . . 26 ASN ND2 . 18361 1
50 . 1 1 27 27 VAL H H 1 7.349 0.02 . 1 . . . . 27 VAL H . 18361 1
51 . 1 1 27 27 VAL C C 13 176.961 0.20 . 1 . . . . 27 VAL CO . 18361 1
52 . 1 1 27 27 VAL CA C 13 60.031 0.20 . 1 . . . . 27 VAL CA . 18361 1
53 . 1 1 27 27 VAL CB C 13 35.187 0.20 . 1 . . . . 27 VAL CB . 18361 1
54 . 1 1 27 27 VAL N N 15 119.085 0.20 . 1 . . . . 27 VAL N . 18361 1
55 . 1 1 28 28 GLY H H 1 8.818 0.02 . 1 . . . . 28 GLY H . 18361 1
56 . 1 1 28 28 GLY C C 13 173.090 0.20 . 1 . . . . 28 GLY CO . 18361 1
57 . 1 1 28 28 GLY CA C 13 44.327 0.20 . 1 . . . . 28 GLY CA . 18361 1
58 . 1 1 28 28 GLY N N 15 112.561 0.20 . 1 . . . . 28 GLY N . 18361 1
59 . 1 1 29 29 SER H H 1 10.448 0.02 . 1 . . . . 29 SER H . 18361 1
60 . 1 1 29 29 SER C C 13 172.460 0.20 . 1 . . . . 29 SER CO . 18361 1
61 . 1 1 29 29 SER CA C 13 57.645 0.20 . 1 . . . . 29 SER CA . 18361 1
62 . 1 1 29 29 SER CB C 13 64.779 0.20 . 1 . . . . 29 SER CB . 18361 1
63 . 1 1 29 29 SER N N 15 121.200 0.20 . 1 . . . . 29 SER N . 18361 1
64 . 1 1 30 30 GLY H H 1 9.524 0.02 . 1 . . . . 30 GLY H . 18361 1
65 . 1 1 30 30 GLY C C 13 171.139 0.20 . 1 . . . . 30 GLY CO . 18361 1
66 . 1 1 30 30 GLY CA C 13 44.654 0.20 . 1 . . . . 30 GLY CA . 18361 1
67 . 1 1 30 30 GLY N N 15 112.957 0.20 . 1 . . . . 30 GLY N . 18361 1
68 . 1 1 31 31 MET H H 1 8.669 0.02 . 1 . . . . 31 MET H . 18361 1
69 . 1 1 31 31 MET C C 13 174.699 0.20 . 1 . . . . 31 MET CO . 18361 1
70 . 1 1 31 31 MET CA C 13 55.087 0.20 . 1 . . . . 31 MET CA . 18361 1
71 . 1 1 31 31 MET CB C 13 34.908 0.20 . 1 . . . . 31 MET CB . 18361 1
72 . 1 1 31 31 MET N N 15 125.538 0.20 . 1 . . . . 31 MET N . 18361 1
73 . 1 1 32 32 VAL H H 1 8.885 0.02 . 1 . . . . 32 VAL H . 18361 1
74 . 1 1 32 32 VAL C C 13 173.942 0.20 . 1 . . . . 32 VAL CO . 18361 1
75 . 1 1 32 32 VAL CA C 13 59.546 0.20 . 1 . . . . 32 VAL CA . 18361 1
76 . 1 1 32 32 VAL CB C 13 35.793 0.20 . 1 . . . . 32 VAL CB . 18361 1
77 . 1 1 32 32 VAL N N 15 120.321 0.20 . 1 . . . . 32 VAL N . 18361 1
78 . 1 1 33 33 GLY H H 1 8.379 0.02 . 1 . . . . 33 GLY H . 18361 1
79 . 1 1 33 33 GLY C C 13 172.462 0.20 . 1 . . . . 33 GLY CO . 18361 1
80 . 1 1 33 33 GLY CA C 13 44.631 0.20 . 1 . . . . 33 GLY CA . 18361 1
81 . 1 1 33 33 GLY N N 15 108.715 0.20 . 1 . . . . 33 GLY N . 18361 1
82 . 1 1 34 34 ALA H H 1 8.375 0.02 . 1 . . . . 34 ALA H . 18361 1
83 . 1 1 34 34 ALA CA C 13 49.358 0.20 . 1 . . . . 34 ALA CA . 18361 1
84 . 1 1 34 34 ALA CB C 13 20.038 0.20 . 1 . . . . 34 ALA CB . 18361 1
85 . 1 1 34 34 ALA N N 15 123.802 0.20 . 1 . . . . 34 ALA N . 18361 1
86 . 1 1 42 42 LYS C C 13 174.320 0.20 . 1 . . . . 42 LYS CO . 18361 1
87 . 1 1 42 42 LYS CA C 13 55.008 0.20 . 1 . . . . 42 LYS CA . 18361 1
88 . 1 1 42 42 LYS CB C 13 34.356 0.20 . 1 . . . . 42 LYS CB . 18361 1
89 . 1 1 43 43 LEU H H 1 8.942 0.02 . 1 . . . . 43 LEU H . 18361 1
90 . 1 1 43 43 LEU C C 13 175.346 0.20 . 1 . . . . 43 LEU CO . 18361 1
91 . 1 1 43 43 LEU CA C 13 53.504 0.20 . 1 . . . . 43 LEU CA . 18361 1
92 . 1 1 43 43 LEU CB C 13 46.490 0.20 . 1 . . . . 43 LEU CB . 18361 1
93 . 1 1 43 43 LEU N N 15 126.575 0.20 . 1 . . . . 43 LEU N . 18361 1
94 . 1 1 44 44 GLN H H 1 9.363 0.02 . 1 . . . . 44 GLN H . 18361 1
95 . 1 1 44 44 GLN C C 13 175.226 0.20 . 1 . . . . 44 GLN CO . 18361 1
96 . 1 1 44 44 GLN CA C 13 53.712 0.20 . 1 . . . . 44 GLN CA . 18361 1
97 . 1 1 44 44 GLN CB C 13 36.099 0.20 . 1 . . . . 44 GLN CB . 18361 1
98 . 1 1 44 44 GLN N N 15 121.015 0.20 . 1 . . . . 44 GLN N . 18361 1
99 . 1 1 45 45 ILE H H 1 9.231 0.02 . 1 . . . . 45 ILE H . 18361 1
100 . 1 1 45 45 ILE C C 13 172.430 0.20 . 1 . . . . 45 ILE CO . 18361 1
101 . 1 1 45 45 ILE CA C 13 58.958 0.20 . 1 . . . . 45 ILE CA . 18361 1
102 . 1 1 45 45 ILE CB C 13 41.230 0.20 . 1 . . . . 45 ILE CB . 18361 1
103 . 1 1 45 45 ILE N N 15 113.190 0.20 . 1 . . . . 45 ILE N . 18361 1
104 . 1 1 46 46 LYS H H 1 8.294 0.02 . 1 . . . . 46 LYS H . 18361 1
105 . 1 1 46 46 LYS C C 13 174.612 0.20 . 1 . . . . 46 LYS CO . 18361 1
106 . 1 1 46 46 LYS CA C 13 54.891 0.20 . 1 . . . . 46 LYS CA . 18361 1
107 . 1 1 46 46 LYS CB C 13 35.062 0.20 . 1 . . . . 46 LYS CB . 18361 1
108 . 1 1 46 46 LYS N N 15 123.929 0.20 . 1 . . . . 46 LYS N . 18361 1
109 . 1 1 47 47 VAL H H 1 8.531 0.02 . 1 . . . . 47 VAL H . 18361 1
110 . 1 1 47 47 VAL C C 13 176.560 0.20 . 1 . . . . 47 VAL CO . 18361 1
111 . 1 1 47 47 VAL CA C 13 61.015 0.20 . 1 . . . . 47 VAL CA . 18361 1
112 . 1 1 47 47 VAL CB C 13 34.003 0.20 . 1 . . . . 47 VAL CB . 18361 1
113 . 1 1 47 47 VAL N N 15 128.661 0.20 . 1 . . . . 47 VAL N . 18361 1
114 . 1 1 48 48 ASN H H 1 8.921 0.02 . 1 . . . . 48 ASN H . 18361 1
115 . 1 1 48 48 ASN C C 13 177.134 0.20 . 1 . . . . 48 ASN CO . 18361 1
116 . 1 1 48 48 ASN CA C 13 51.347 0.20 . 1 . . . . 48 ASN CA . 18361 1
117 . 1 1 48 48 ASN CB C 13 38.790 0.20 . 1 . . . . 48 ASN CB . 18361 1
118 . 1 1 48 48 ASN N N 15 126.478 0.20 . 1 . . . . 48 ASN N . 18361 1
119 . 1 1 49 49 ASP H H 1 8.396 0.02 . 1 . . . . 49 ASP H . 18361 1
120 . 1 1 49 49 ASP C C 13 177.179 0.20 . 1 . . . . 49 ASP CO . 18361 1
121 . 1 1 49 49 ASP CA C 13 56.657 0.20 . 1 . . . . 49 ASP CA . 18361 1
122 . 1 1 49 49 ASP CB C 13 40.404 0.20 . 1 . . . . 49 ASP CB . 18361 1
123 . 1 1 49 49 ASP N N 15 117.037 0.20 . 1 . . . . 49 ASP N . 18361 1
124 . 1 1 50 50 GLU H H 1 7.806 0.02 . 1 . . . . 50 GLU H . 18361 1
125 . 1 1 50 50 GLU C C 13 176.586 0.20 . 1 . . . . 50 GLU CO . 18361 1
126 . 1 1 50 50 GLU CA C 13 56.029 0.20 . 1 . . . . 50 GLU CA . 18361 1
127 . 1 1 50 50 GLU CB C 13 29.955 0.20 . 1 . . . . 50 GLU CB . 18361 1
128 . 1 1 50 50 GLU N N 15 117.930 0.20 . 1 . . . . 50 GLU N . 18361 1
129 . 1 1 51 51 GLY H H 1 8.054 0.02 . 1 . . . . 51 GLY H . 18361 1
130 . 1 1 51 51 GLY C C 13 172.651 0.20 . 1 . . . . 51 GLY CO . 18361 1
131 . 1 1 51 51 GLY CA C 13 45.754 0.20 . 1 . . . . 51 GLY CA . 18361 1
132 . 1 1 51 51 GLY N N 15 107.900 0.20 . 1 . . . . 51 GLY N . 18361 1
133 . 1 1 52 52 ILE H H 1 7.522 0.02 . 1 . . . . 52 ILE H . 18361 1
134 . 1 1 52 52 ILE C C 13 175.404 0.20 . 1 . . . . 52 ILE CO . 18361 1
135 . 1 1 52 52 ILE CA C 13 57.798 0.20 . 1 . . . . 52 ILE CA . 18361 1
136 . 1 1 52 52 ILE CB C 13 37.710 0.20 . 1 . . . . 52 ILE CB . 18361 1
137 . 1 1 52 52 ILE N N 15 120.047 0.20 . 1 . . . . 52 ILE N . 18361 1
138 . 1 1 53 53 ILE H H 1 8.714 0.02 . 1 . . . . 53 ILE H . 18361 1
139 . 1 1 53 53 ILE C C 13 174.598 0.20 . 1 . . . . 53 ILE CO . 18361 1
140 . 1 1 53 53 ILE CA C 13 62.566 0.20 . 1 . . . . 53 ILE CA . 18361 1
141 . 1 1 53 53 ILE CB C 13 36.467 0.20 . 1 . . . . 53 ILE CB . 18361 1
142 . 1 1 53 53 ILE N N 15 127.215 0.20 . 1 . . . . 53 ILE N . 18361 1
143 . 1 1 54 54 GLU H H 1 8.907 0.02 . 1 . . . . 54 GLU H . 18361 1
144 . 1 1 54 54 GLU C C 13 176.044 0.20 . 1 . . . . 54 GLU CO . 18361 1
145 . 1 1 54 54 GLU CA C 13 56.318 0.20 . 1 . . . . 54 GLU CA . 18361 1
146 . 1 1 54 54 GLU CB C 13 31.968 0.20 . 1 . . . . 54 GLU CB . 18361 1
147 . 1 1 54 54 GLU N N 15 130.456 0.20 . 1 . . . . 54 GLU N . 18361 1
148 . 1 1 55 55 ASP H H 1 8.028 0.02 . 1 . . . . 55 ASP H . 18361 1
149 . 1 1 55 55 ASP C C 13 172.418 0.20 . 1 . . . . 55 ASP CO . 18361 1
150 . 1 1 55 55 ASP CA C 13 52.827 0.20 . 1 . . . . 55 ASP CA . 18361 1
151 . 1 1 55 55 ASP CB C 13 44.062 0.20 . 1 . . . . 55 ASP CB . 18361 1
152 . 1 1 55 55 ASP N N 15 116.094 0.20 . 1 . . . . 55 ASP N . 18361 1
153 . 1 1 56 56 ALA H H 1 8.952 0.02 . 1 . . . . 56 ALA H . 18361 1
154 . 1 1 56 56 ALA C C 13 174.850 0.20 . 1 . . . . 56 ALA CO . 18361 1
155 . 1 1 56 56 ALA CA C 13 52.132 0.20 . 1 . . . . 56 ALA CA . 18361 1
156 . 1 1 56 56 ALA CB C 13 22.874 0.20 . 1 . . . . 56 ALA CB . 18361 1
157 . 1 1 56 56 ALA N N 15 123.796 0.20 . 1 . . . . 56 ALA N . 18361 1
158 . 1 1 57 57 ARG H H 1 8.834 0.02 . 1 . . . . 57 ARG H . 18361 1
159 . 1 1 57 57 ARG C C 13 174.475 0.20 . 1 . . . . 57 ARG CO . 18361 1
160 . 1 1 57 57 ARG CA C 13 53.418 0.20 . 1 . . . . 57 ARG CA . 18361 1
161 . 1 1 57 57 ARG CB C 13 36.836 0.20 . 1 . . . . 57 ARG CB . 18361 1
162 . 1 1 57 57 ARG N N 15 117.986 0.20 . 1 . . . . 57 ARG N . 18361 1
163 . 1 1 58 58 PHE H H 1 8.456 0.02 . 1 . . . . 58 PHE H . 18361 1
164 . 1 1 58 58 PHE C C 13 172.724 0.20 . 1 . . . . 58 PHE CO . 18361 1
165 . 1 1 58 58 PHE CA C 13 56.151 0.20 . 1 . . . . 58 PHE CA . 18361 1
166 . 1 1 58 58 PHE CB C 13 43.644 0.20 . 1 . . . . 58 PHE CB . 18361 1
167 . 1 1 58 58 PHE N N 15 116.988 0.20 . 1 . . . . 58 PHE N . 18361 1
168 . 1 1 59 59 LYS H H 1 8.704 0.02 . 1 . . . . 59 LYS H . 18361 1
169 . 1 1 59 59 LYS CA C 13 56.288 0.20 . 1 . . . . 59 LYS CA . 18361 1
170 . 1 1 59 59 LYS N N 15 120.081 0.20 . 1 . . . . 59 LYS N . 18361 1
171 . 1 1 72 72 LEU C C 13 178.799 0.20 . 1 . . . . 72 LEU CO . 18361 1
172 . 1 1 72 72 LEU CA C 13 58.024 0.20 . 1 . . . . 72 LEU CA . 18361 1
173 . 1 1 72 72 LEU CB C 13 42.101 0.20 . 1 . . . . 72 LEU CB . 18361 1
174 . 1 1 73 73 VAL H H 1 7.537 0.02 . 1 . . . . 73 VAL H . 18361 1
175 . 1 1 73 73 VAL C C 13 177.381 0.20 . 1 . . . . 73 VAL CO . 18361 1
176 . 1 1 73 73 VAL CA C 13 67.030 0.20 . 1 . . . . 73 VAL CA . 18361 1
177 . 1 1 73 73 VAL CB C 13 31.246 0.20 . 1 . . . . 73 VAL CB . 18361 1
178 . 1 1 73 73 VAL N N 15 113.916 0.20 . 1 . . . . 73 VAL N . 18361 1
179 . 1 1 74 74 THR H H 1 7.760 0.02 . 1 . . . . 74 THR H . 18361 1
180 . 1 1 74 74 THR C C 13 175.284 0.20 . 1 . . . . 74 THR CO . 18361 1
181 . 1 1 74 74 THR CA C 13 65.900 0.20 . 1 . . . . 74 THR CA . 18361 1
182 . 1 1 74 74 THR CB C 13 68.398 0.20 . 1 . . . . 74 THR CB . 18361 1
183 . 1 1 74 74 THR N N 15 109.696 0.20 . 1 . . . . 74 THR N . 18361 1
184 . 1 1 75 75 GLU H H 1 7.237 0.02 . 1 . . . . 75 GLU H . 18361 1
185 . 1 1 75 75 GLU C C 13 179.789 0.20 . 1 . . . . 75 GLU CO . 18361 1
186 . 1 1 75 75 GLU CA C 13 58.427 0.20 . 1 . . . . 75 GLU CA . 18361 1
187 . 1 1 75 75 GLU CB C 13 30.383 0.20 . 1 . . . . 75 GLU CB . 18361 1
188 . 1 1 75 75 GLU N N 15 117.673 0.20 . 1 . . . . 75 GLU N . 18361 1
189 . 1 1 76 76 TRP H H 1 8.664 0.02 . 1 . . . . 76 TRP H . 18361 1
190 . 1 1 76 76 TRP HE1 H 1 10.290 0.02 . 1 . . . . 76 TRP HE1 . 18361 1
191 . 1 1 76 76 TRP C C 13 178.555 0.20 . 1 . . . . 76 TRP CO . 18361 1
192 . 1 1 76 76 TRP CA C 13 58.843 0.20 . 1 . . . . 76 TRP CA . 18361 1
193 . 1 1 76 76 TRP CB C 13 30.154 0.20 . 1 . . . . 76 TRP CB . 18361 1
194 . 1 1 76 76 TRP N N 15 120.158 0.20 . 1 . . . . 76 TRP N . 18361 1
195 . 1 1 76 76 TRP NE1 N 15 129.149 0.20 . 1 . . . . 76 TRP NE1 . 18361 1
196 . 1 1 77 77 VAL H H 1 8.140 0.02 . 1 . . . . 77 VAL H . 18361 1
197 . 1 1 77 77 VAL C C 13 175.468 0.20 . 1 . . . . 77 VAL CO . 18361 1
198 . 1 1 77 77 VAL CA C 13 63.839 0.20 . 1 . . . . 77 VAL CA . 18361 1
199 . 1 1 77 77 VAL CB C 13 31.669 0.20 . 1 . . . . 77 VAL CB . 18361 1
200 . 1 1 77 77 VAL N N 15 108.107 0.20 . 1 . . . . 77 VAL N . 18361 1
201 . 1 1 78 78 LYS H H 1 6.693 0.02 . 1 . . . . 78 LYS H . 18361 1
202 . 1 1 78 78 LYS C C 13 177.748 0.20 . 1 . . . . 78 LYS CO . 18361 1
203 . 1 1 78 78 LYS CA C 13 59.164 0.20 . 1 . . . . 78 LYS CA . 18361 1
204 . 1 1 78 78 LYS CB C 13 32.184 0.20 . 1 . . . . 78 LYS CB . 18361 1
205 . 1 1 78 78 LYS N N 15 118.208 0.20 . 1 . . . . 78 LYS N . 18361 1
206 . 1 1 79 79 GLY H H 1 9.429 0.02 . 1 . . . . 79 GLY H . 18361 1
207 . 1 1 79 79 GLY C C 13 174.185 0.20 . 1 . . . . 79 GLY CO . 18361 1
208 . 1 1 79 79 GLY CA C 13 45.250 0.20 . 1 . . . . 79 GLY CA . 18361 1
209 . 1 1 79 79 GLY N N 15 112.605 0.20 . 1 . . . . 79 GLY N . 18361 1
210 . 1 1 80 80 LYS H H 1 7.883 0.02 . 1 . . . . 80 LYS H . 18361 1
211 . 1 1 80 80 LYS C C 13 176.145 0.20 . 1 . . . . 80 LYS CO . 18361 1
212 . 1 1 80 80 LYS CA C 13 54.710 0.20 . 1 . . . . 80 LYS CA . 18361 1
213 . 1 1 80 80 LYS CB C 13 33.888 0.20 . 1 . . . . 80 LYS CB . 18361 1
214 . 1 1 80 80 LYS N N 15 120.328 0.20 . 1 . . . . 80 LYS N . 18361 1
215 . 1 1 81 81 SER H H 1 9.002 0.02 . 1 . . . . 81 SER H . 18361 1
216 . 1 1 81 81 SER C C 13 175.451 0.20 . 1 . . . . 81 SER CO . 18361 1
217 . 1 1 81 81 SER CA C 13 57.154 0.20 . 1 . . . . 81 SER CA . 18361 1
218 . 1 1 81 81 SER CB C 13 65.123 0.20 . 1 . . . . 81 SER CB . 18361 1
219 . 1 1 81 81 SER N N 15 116.347 0.20 . 1 . . . . 81 SER N . 18361 1
220 . 1 1 82 82 LEU H H 1 8.024 0.02 . 1 . . . . 82 LEU H . 18361 1
221 . 1 1 82 82 LEU C C 13 179.001 0.20 . 1 . . . . 82 LEU CO . 18361 1
222 . 1 1 82 82 LEU CA C 13 58.837 0.20 . 1 . . . . 82 LEU CA . 18361 1
223 . 1 1 82 82 LEU CB C 13 41.105 0.20 . 1 . . . . 82 LEU CB . 18361 1
224 . 1 1 82 82 LEU N N 15 118.694 0.20 . 1 . . . . 82 LEU N . 18361 1
225 . 1 1 83 83 ASP H H 1 8.129 0.02 . 1 . . . . 83 ASP H . 18361 1
226 . 1 1 83 83 ASP C C 13 179.258 0.20 . 1 . . . . 83 ASP CO . 18361 1
227 . 1 1 83 83 ASP CA C 13 57.380 0.20 . 1 . . . . 83 ASP CA . 18361 1
228 . 1 1 83 83 ASP CB C 13 40.566 0.20 . 1 . . . . 83 ASP CB . 18361 1
229 . 1 1 83 83 ASP N N 15 116.203 0.20 . 1 . . . . 83 ASP N . 18361 1
230 . 1 1 84 84 GLU H H 1 7.793 0.02 . 1 . . . . 84 GLU H . 18361 1
231 . 1 1 84 84 GLU C C 13 180.097 0.20 . 1 . . . . 84 GLU CO . 18361 1
232 . 1 1 84 84 GLU CA C 13 58.926 0.20 . 1 . . . . 84 GLU CA . 18361 1
233 . 1 1 84 84 GLU CB C 13 30.495 0.20 . 1 . . . . 84 GLU CB . 18361 1
234 . 1 1 84 84 GLU N N 15 120.872 0.20 . 1 . . . . 84 GLU N . 18361 1
235 . 1 1 85 85 ALA H H 1 8.690 0.02 . 1 . . . . 85 ALA H . 18361 1
236 . 1 1 85 85 ALA C C 13 178.531 0.20 . 1 . . . . 85 ALA CO . 18361 1
237 . 1 1 85 85 ALA CA C 13 54.719 0.20 . 1 . . . . 85 ALA CA . 18361 1
238 . 1 1 85 85 ALA CB C 13 18.509 0.20 . 1 . . . . 85 ALA CB . 18361 1
239 . 1 1 85 85 ALA N N 15 122.848 0.20 . 1 . . . . 85 ALA N . 18361 1
240 . 1 1 86 86 GLN H H 1 7.869 0.02 . 1 . . . . 86 GLN H . 18361 1
241 . 1 1 86 86 GLN C C 13 174.744 0.20 . 1 . . . . 86 GLN CO . 18361 1
242 . 1 1 86 86 GLN CA C 13 57.612 0.20 . 1 . . . . 86 GLN CA . 18361 1
243 . 1 1 86 86 GLN CB C 13 28.723 0.20 . 1 . . . . 86 GLN CB . 18361 1
244 . 1 1 86 86 GLN N N 15 115.755 0.20 . 1 . . . . 86 GLN N . 18361 1
245 . 1 1 87 87 ALA H H 1 7.090 0.02 . 1 . . . . 87 ALA H . 18361 1
246 . 1 1 87 87 ALA C C 13 177.787 0.20 . 1 . . . . 87 ALA CO . 18361 1
247 . 1 1 87 87 ALA CA C 13 51.826 0.20 . 1 . . . . 87 ALA CA . 18361 1
248 . 1 1 87 87 ALA CB C 13 18.932 0.20 . 1 . . . . 87 ALA CB . 18361 1
249 . 1 1 87 87 ALA N N 15 118.022 0.20 . 1 . . . . 87 ALA N . 18361 1
250 . 1 1 88 88 ILE H H 1 7.091 0.02 . 1 . . . . 88 ILE H . 18361 1
251 . 1 1 88 88 ILE C C 13 174.627 0.20 . 1 . . . . 88 ILE CO . 18361 1
252 . 1 1 88 88 ILE CA C 13 63.023 0.20 . 1 . . . . 88 ILE CA . 18361 1
253 . 1 1 88 88 ILE CB C 13 37.782 0.20 . 1 . . . . 88 ILE CB . 18361 1
254 . 1 1 88 88 ILE N N 15 120.806 0.20 . 1 . . . . 88 ILE N . 18361 1
255 . 1 1 89 89 LYS H H 1 8.372 0.02 . 1 . . . . 89 LYS H . 18361 1
256 . 1 1 89 89 LYS C C 13 177.870 0.20 . 1 . . . . 89 LYS CO . 18361 1
257 . 1 1 89 89 LYS CA C 13 53.899 0.20 . 1 . . . . 89 LYS CA . 18361 1
258 . 1 1 89 89 LYS CB C 13 35.353 0.20 . 1 . . . . 89 LYS CB . 18361 1
259 . 1 1 89 89 LYS N N 15 125.649 0.20 . 1 . . . . 89 LYS N . 18361 1
260 . 1 1 90 90 ALA H H 1 9.404 0.02 . 1 . . . . 90 ALA H . 18361 1
261 . 1 1 90 90 ALA C C 13 179.418 0.20 . 1 . . . . 90 ALA CO . 18361 1
262 . 1 1 90 90 ALA CA C 13 55.685 0.20 . 1 . . . . 90 ALA CA . 18361 1
263 . 1 1 90 90 ALA CB C 13 18.819 0.20 . 1 . . . . 90 ALA CB . 18361 1
264 . 1 1 90 90 ALA N N 15 126.613 0.20 . 1 . . . . 90 ALA N . 18361 1
265 . 1 1 91 91 THR H H 1 7.906 0.02 . 1 . . . . 91 THR H . 18361 1
266 . 1 1 91 91 THR C C 13 177.008 0.20 . 1 . . . . 91 THR CO . 18361 1
267 . 1 1 91 91 THR CA C 13 65.098 0.20 . 1 . . . . 91 THR CA . 18361 1
268 . 1 1 91 91 THR CB C 13 67.960 0.20 . 1 . . . . 91 THR CB . 18361 1
269 . 1 1 91 91 THR N N 15 107.271 0.20 . 1 . . . . 91 THR N . 18361 1
270 . 1 1 92 92 ASP H H 1 7.226 0.02 . 1 . . . . 92 ASP H . 18361 1
271 . 1 1 92 92 ASP C C 13 179.124 0.20 . 1 . . . . 92 ASP CO . 18361 1
272 . 1 1 92 92 ASP CA C 13 57.530 0.20 . 1 . . . . 92 ASP CA . 18361 1
273 . 1 1 92 92 ASP CB C 13 40.683 0.20 . 1 . . . . 92 ASP CB . 18361 1
274 . 1 1 92 92 ASP N N 15 121.559 0.20 . 1 . . . . 92 ASP N . 18361 1
275 . 1 1 93 93 ILE H H 1 7.366 0.02 . 1 . . . . 93 ILE H . 18361 1
276 . 1 1 93 93 ILE C C 13 176.706 0.20 . 1 . . . . 93 ILE CO . 18361 1
277 . 1 1 93 93 ILE CA C 13 64.664 0.20 . 1 . . . . 93 ILE CA . 18361 1
278 . 1 1 93 93 ILE CB C 13 39.024 0.20 . 1 . . . . 93 ILE CB . 18361 1
279 . 1 1 93 93 ILE N N 15 122.201 0.20 . 1 . . . . 93 ILE N . 18361 1
280 . 1 1 94 94 ALA H H 1 8.455 0.02 . 1 . . . . 94 ALA H . 18361 1
281 . 1 1 94 94 ALA C C 13 180.069 0.20 . 1 . . . . 94 ALA CO . 18361 1
282 . 1 1 94 94 ALA CA C 13 55.378 0.20 . 1 . . . . 94 ALA CA . 18361 1
283 . 1 1 94 94 ALA CB C 13 18.483 0.20 . 1 . . . . 94 ALA CB . 18361 1
284 . 1 1 94 94 ALA N N 15 119.060 0.20 . 1 . . . . 94 ALA N . 18361 1
285 . 1 1 95 95 GLU H H 1 8.028 0.02 . 1 . . . . 95 GLU H . 18361 1
286 . 1 1 95 95 GLU C C 13 179.463 0.20 . 1 . . . . 95 GLU CO . 18361 1
287 . 1 1 95 95 GLU CA C 13 59.028 0.20 . 1 . . . . 95 GLU CA . 18361 1
288 . 1 1 95 95 GLU CB C 13 29.799 0.20 . 1 . . . . 95 GLU CB . 18361 1
289 . 1 1 95 95 GLU N N 15 116.745 0.20 . 1 . . . . 95 GLU N . 18361 1
290 . 1 1 96 96 GLU H H 1 7.769 0.02 . 1 . . . . 96 GLU H . 18361 1
291 . 1 1 96 96 GLU C C 13 177.730 0.20 . 1 . . . . 96 GLU CO . 18361 1
292 . 1 1 96 96 GLU CA C 13 58.922 0.20 . 1 . . . . 96 GLU CA . 18361 1
293 . 1 1 96 96 GLU CB C 13 29.089 0.20 . 1 . . . . 96 GLU CB . 18361 1
294 . 1 1 96 96 GLU N N 15 120.880 0.20 . 1 . . . . 96 GLU N . 18361 1
295 . 1 1 97 97 LEU H H 1 7.350 0.02 . 1 . . . . 97 LEU H . 18361 1
296 . 1 1 97 97 LEU CA C 13 54.446 0.20 . 1 . . . . 97 LEU CA . 18361 1
297 . 1 1 97 97 LEU CB C 13 42.096 0.20 . 1 . . . . 97 LEU CB . 18361 1
298 . 1 1 97 97 LEU N N 15 112.763 0.20 . 1 . . . . 97 LEU N . 18361 1
299 . 1 1 101 101 PRO C C 13 179.540 0.20 . 1 . . . . 101 PRO CO . 18361 1
300 . 1 1 101 101 PRO CA C 13 66.096 0.20 . 1 . . . . 101 PRO CA . 18361 1
301 . 1 1 101 101 PRO CB C 13 32.054 0.20 . 1 . . . . 101 PRO CB . 18361 1
302 . 1 1 102 102 VAL H H 1 7.573 0.02 . 1 . . . . 102 VAL H . 18361 1
303 . 1 1 102 102 VAL C C 13 176.107 0.20 . 1 . . . . 102 VAL CO . 18361 1
304 . 1 1 102 102 VAL CA C 13 63.538 0.20 . 1 . . . . 102 VAL CA . 18361 1
305 . 1 1 102 102 VAL CB C 13 31.465 0.20 . 1 . . . . 102 VAL CB . 18361 1
306 . 1 1 102 102 VAL N N 15 110.262 0.20 . 1 . . . . 102 VAL N . 18361 1
307 . 1 1 103 103 LYS H H 1 8.109 0.02 . 1 . . . . 103 LYS H . 18361 1
308 . 1 1 103 103 LYS C C 13 177.529 0.20 . 1 . . . . 103 LYS CO . 18361 1
309 . 1 1 103 103 LYS CA C 13 53.062 0.20 . 1 . . . . 103 LYS CA . 18361 1
310 . 1 1 103 103 LYS CB C 13 33.331 0.20 . 1 . . . . 103 LYS CB . 18361 1
311 . 1 1 103 103 LYS N N 15 116.619 0.20 . 1 . . . . 103 LYS N . 18361 1
312 . 1 1 104 104 ILE H H 1 7.562 0.02 . 1 . . . . 104 ILE H . 18361 1
313 . 1 1 104 104 ILE CA C 13 64.103 0.20 . 1 . . . . 104 ILE CA . 18361 1
314 . 1 1 104 104 ILE CB C 13 37.551 0.20 . 1 . . . . 104 ILE CB . 18361 1
315 . 1 1 104 104 ILE N N 15 122.806 0.20 . 1 . . . . 104 ILE N . 18361 1
316 . 1 1 105 105 HIS C C 13 176.951 0.20 . 1 . . . . 105 HIS CO . 18361 1
317 . 1 1 105 105 HIS CA C 13 59.696 0.20 . 1 . . . . 105 HIS CA . 18361 1
318 . 1 1 105 105 HIS CB C 13 29.267 0.20 . 1 . . . . 105 HIS CB . 18361 1
319 . 1 1 106 106 CYS H H 1 7.434 0.02 . 1 . . . . 106 CYS H . 18361 1
320 . 1 1 106 106 CYS C C 13 175.625 0.20 . 1 . . . . 106 CYS CO . 18361 1
321 . 1 1 106 106 CYS CA C 13 63.357 0.20 . 1 . . . . 106 CYS CA . 18361 1
322 . 1 1 106 106 CYS CB C 13 27.463 0.20 . 1 . . . . 106 CYS CB . 18361 1
323 . 1 1 106 106 CYS N N 15 120.115 0.20 . 1 . . . . 106 CYS N . 18361 1
324 . 1 1 107 107 SER H H 1 7.440 0.02 . 1 . . . . 107 SER H . 18361 1
325 . 1 1 107 107 SER C C 13 174.181 0.20 . 1 . . . . 107 SER CO . 18361 1
326 . 1 1 107 107 SER CA C 13 61.348 0.20 . 1 . . . . 107 SER CA . 18361 1
327 . 1 1 107 107 SER CB C 13 63.031 0.20 . 1 . . . . 107 SER CB . 18361 1
328 . 1 1 107 107 SER N N 15 114.123 0.20 . 1 . . . . 107 SER N . 18361 1
329 . 1 1 108 108 ILE H H 1 6.633 0.02 . 1 . . . . 108 ILE H . 18361 1
330 . 1 1 108 108 ILE C C 13 177.217 0.20 . 1 . . . . 108 ILE CO . 18361 1
331 . 1 1 108 108 ILE CA C 13 64.704 0.20 . 1 . . . . 108 ILE CA . 18361 1
332 . 1 1 108 108 ILE CB C 13 38.537 0.20 . 1 . . . . 108 ILE CB . 18361 1
333 . 1 1 108 108 ILE N N 15 126.194 0.20 . 1 . . . . 108 ILE N . 18361 1
334 . 1 1 109 109 LEU H H 1 7.971 0.02 . 1 . . . . 109 LEU H . 18361 1
335 . 1 1 109 109 LEU C C 13 177.589 0.20 . 1 . . . . 109 LEU CO . 18361 1
336 . 1 1 109 109 LEU CA C 13 57.723 0.20 . 1 . . . . 109 LEU CA . 18361 1
337 . 1 1 109 109 LEU CB C 13 41.975 0.20 . 1 . . . . 109 LEU CB . 18361 1
338 . 1 1 109 109 LEU N N 15 119.222 0.20 . 1 . . . . 109 LEU N . 18361 1
339 . 1 1 110 110 ALA H H 1 7.053 0.02 . 1 . . . . 110 ALA H . 18361 1
340 . 1 1 110 110 ALA C C 13 178.299 0.20 . 1 . . . . 110 ALA CO . 18361 1
341 . 1 1 110 110 ALA CA C 13 55.195 0.20 . 1 . . . . 110 ALA CA . 18361 1
342 . 1 1 110 110 ALA CB C 13 18.137 0.20 . 1 . . . . 110 ALA CB . 18361 1
343 . 1 1 110 110 ALA N N 15 117.858 0.20 . 1 . . . . 110 ALA N . 18361 1
344 . 1 1 111 111 GLU H H 1 7.519 0.02 . 1 . . . . 111 GLU H . 18361 1
345 . 1 1 111 111 GLU C C 13 178.102 0.20 . 1 . . . . 111 GLU CO . 18361 1
346 . 1 1 111 111 GLU CA C 13 59.919 0.20 . 1 . . . . 111 GLU CA . 18361 1
347 . 1 1 111 111 GLU CB C 13 29.439 0.20 . 1 . . . . 111 GLU CB . 18361 1
348 . 1 1 111 111 GLU N N 15 118.327 0.20 . 1 . . . . 111 GLU N . 18361 1
349 . 1 1 112 112 ASP H H 1 8.750 0.02 . 1 . . . . 112 ASP H . 18361 1
350 . 1 1 112 112 ASP C C 13 179.879 0.20 . 1 . . . . 112 ASP CO . 18361 1
351 . 1 1 112 112 ASP CA C 13 57.387 0.20 . 1 . . . . 112 ASP CA . 18361 1
352 . 1 1 112 112 ASP CB C 13 39.854 0.20 . 1 . . . . 112 ASP CB . 18361 1
353 . 1 1 112 112 ASP N N 15 119.433 0.20 . 1 . . . . 112 ASP N . 18361 1
354 . 1 1 113 113 ALA H H 1 8.978 0.02 . 1 . . . . 113 ALA H . 18361 1
355 . 1 1 113 113 ALA C C 13 179.318 0.20 . 1 . . . . 113 ALA CO . 18361 1
356 . 1 1 113 113 ALA CA C 13 55.820 0.20 . 1 . . . . 113 ALA CA . 18361 1
357 . 1 1 113 113 ALA CB C 13 18.114 0.20 . 1 . . . . 113 ALA CB . 18361 1
358 . 1 1 113 113 ALA N N 15 124.857 0.20 . 1 . . . . 113 ALA N . 18361 1
359 . 1 1 114 114 ILE H H 1 7.879 0.02 . 1 . . . . 114 ILE H . 18361 1
360 . 1 1 114 114 ILE C C 13 177.879 0.20 . 1 . . . . 114 ILE CO . 18361 1
361 . 1 1 114 114 ILE CA C 13 63.815 0.20 . 1 . . . . 114 ILE CA . 18361 1
362 . 1 1 114 114 ILE CB C 13 37.453 0.20 . 1 . . . . 114 ILE CB . 18361 1
363 . 1 1 114 114 ILE N N 15 118.274 0.20 . 1 . . . . 114 ILE N . 18361 1
364 . 1 1 115 115 LYS H H 1 7.945 0.02 . 1 . . . . 115 LYS H . 18361 1
365 . 1 1 115 115 LYS C C 13 179.962 0.20 . 1 . . . . 115 LYS CO . 18361 1
366 . 1 1 115 115 LYS CA C 13 61.018 0.20 . 1 . . . . 115 LYS CA . 18361 1
367 . 1 1 115 115 LYS CB C 13 32.282 0.20 . 1 . . . . 115 LYS CB . 18361 1
368 . 1 1 115 115 LYS N N 15 119.494 0.20 . 1 . . . . 115 LYS N . 18361 1
369 . 1 1 116 116 ALA H H 1 8.540 0.02 . 1 . . . . 116 ALA H . 18361 1
370 . 1 1 116 116 ALA C C 13 180.045 0.20 . 1 . . . . 116 ALA CO . 18361 1
371 . 1 1 116 116 ALA CA C 13 54.867 0.20 . 1 . . . . 116 ALA CA . 18361 1
372 . 1 1 116 116 ALA CB C 13 18.065 0.20 . 1 . . . . 116 ALA CB . 18361 1
373 . 1 1 116 116 ALA N N 15 122.724 0.20 . 1 . . . . 116 ALA N . 18361 1
374 . 1 1 117 117 ALA H H 1 8.445 0.02 . 1 . . . . 117 ALA H . 18361 1
375 . 1 1 117 117 ALA C C 13 179.698 0.20 . 1 . . . . 117 ALA CO . 18361 1
376 . 1 1 117 117 ALA CA C 13 55.470 0.20 . 1 . . . . 117 ALA CA . 18361 1
377 . 1 1 117 117 ALA CB C 13 17.922 0.20 . 1 . . . . 117 ALA CB . 18361 1
378 . 1 1 117 117 ALA N N 15 124.729 0.20 . 1 . . . . 117 ALA N . 18361 1
379 . 1 1 118 118 ILE H H 1 8.243 0.02 . 1 . . . . 118 ILE H . 18361 1
380 . 1 1 118 118 ILE C C 13 177.442 0.20 . 1 . . . . 118 ILE CO . 18361 1
381 . 1 1 118 118 ILE CA C 13 66.308 0.20 . 1 . . . . 118 ILE CA . 18361 1
382 . 1 1 118 118 ILE CB C 13 38.831 0.20 . 1 . . . . 118 ILE CB . 18361 1
383 . 1 1 118 118 ILE N N 15 118.753 0.20 . 1 . . . . 118 ILE N . 18361 1
384 . 1 1 119 119 ALA H H 1 8.131 0.02 . 1 . . . . 119 ALA H . 18361 1
385 . 1 1 119 119 ALA C C 13 180.795 0.20 . 1 . . . . 119 ALA CO . 18361 1
386 . 1 1 119 119 ALA CA C 13 55.308 0.20 . 1 . . . . 119 ALA CA . 18361 1
387 . 1 1 119 119 ALA CB C 13 17.863 0.20 . 1 . . . . 119 ALA CB . 18361 1
388 . 1 1 119 119 ALA N N 15 121.610 0.20 . 1 . . . . 119 ALA N . 18361 1
389 . 1 1 120 120 ASP H H 1 8.239 0.02 . 1 . . . . 120 ASP H . 18361 1
390 . 1 1 120 120 ASP C C 13 178.399 0.20 . 1 . . . . 120 ASP CO . 18361 1
391 . 1 1 120 120 ASP CA C 13 57.931 0.20 . 1 . . . . 120 ASP CA . 18361 1
392 . 1 1 120 120 ASP CB C 13 43.764 0.20 . 1 . . . . 120 ASP CB . 18361 1
393 . 1 1 120 120 ASP N N 15 119.788 0.20 . 1 . . . . 120 ASP N . 18361 1
394 . 1 1 121 121 TYR H H 1 8.202 0.02 . 1 . . . . 121 TYR H . 18361 1
395 . 1 1 121 121 TYR C C 13 177.574 0.20 . 1 . . . . 121 TYR CO . 18361 1
396 . 1 1 121 121 TYR CA C 13 62.424 0.20 . 1 . . . . 121 TYR CA . 18361 1
397 . 1 1 121 121 TYR CB C 13 38.234 0.20 . 1 . . . . 121 TYR CB . 18361 1
398 . 1 1 121 121 TYR N N 15 119.572 0.20 . 1 . . . . 121 TYR N . 18361 1
399 . 1 1 122 122 LYS H H 1 8.686 0.02 . 1 . . . . 122 LYS H . 18361 1
400 . 1 1 122 122 LYS C C 13 179.471 0.20 . 1 . . . . 122 LYS CO . 18361 1
401 . 1 1 122 122 LYS CA C 13 60.453 0.20 . 1 . . . . 122 LYS CA . 18361 1
402 . 1 1 122 122 LYS CB C 13 32.505 0.20 . 1 . . . . 122 LYS CB . 18361 1
403 . 1 1 122 122 LYS N N 15 117.696 0.20 . 1 . . . . 122 LYS N . 18361 1
404 . 1 1 123 123 SER H H 1 8.202 0.02 . 1 . . . . 123 SER H . 18361 1
405 . 1 1 123 123 SER C C 13 176.369 0.20 . 1 . . . . 123 SER CO . 18361 1
406 . 1 1 123 123 SER CA C 13 61.301 0.20 . 1 . . . . 123 SER CA . 18361 1
407 . 1 1 123 123 SER CB C 13 62.974 0.20 . 1 . . . . 123 SER CB . 18361 1
408 . 1 1 123 123 SER N N 15 115.105 0.20 . 1 . . . . 123 SER N . 18361 1
409 . 1 1 124 124 LYS H H 1 7.509 0.02 . 1 . . . . 124 LYS H . 18361 1
410 . 1 1 124 124 LYS C C 13 177.920 0.20 . 1 . . . . 124 LYS CO . 18361 1
411 . 1 1 124 124 LYS CA C 13 58.434 0.20 . 1 . . . . 124 LYS CA . 18361 1
412 . 1 1 124 124 LYS CB C 13 32.757 0.20 . 1 . . . . 124 LYS CB . 18361 1
413 . 1 1 124 124 LYS N N 15 121.495 0.20 . 1 . . . . 124 LYS N . 18361 1
414 . 1 1 125 125 ARG H H 1 7.434 0.02 . 1 . . . . 125 ARG H . 18361 1
415 . 1 1 125 125 ARG C C 13 176.826 0.20 . 1 . . . . 125 ARG CO . 18361 1
416 . 1 1 125 125 ARG CA C 13 55.941 0.20 . 1 . . . . 125 ARG CA . 18361 1
417 . 1 1 125 125 ARG CB C 13 30.004 0.20 . 1 . . . . 125 ARG CB . 18361 1
418 . 1 1 125 125 ARG N N 15 117.702 0.20 . 1 . . . . 125 ARG N . 18361 1
419 . 1 1 126 126 GLU H H 1 7.734 0.02 . 1 . . . . 126 GLU H . 18361 1
420 . 1 1 126 126 GLU C C 13 176.123 0.20 . 1 . . . . 126 GLU CO . 18361 1
421 . 1 1 126 126 GLU CA C 13 56.741 0.20 . 1 . . . . 126 GLU CA . 18361 1
422 . 1 1 126 126 GLU CB C 13 30.220 0.20 . 1 . . . . 126 GLU CB . 18361 1
423 . 1 1 126 126 GLU N N 15 119.734 0.20 . 1 . . . . 126 GLU N . 18361 1
424 . 1 1 127 127 ALA H H 1 7.962 0.02 . 1 . . . . 127 ALA H . 18361 1
425 . 1 1 127 127 ALA C C 13 176.668 0.20 . 1 . . . . 127 ALA CO . 18361 1
426 . 1 1 127 127 ALA CA C 13 52.534 0.20 . 1 . . . . 127 ALA CA . 18361 1
427 . 1 1 127 127 ALA CB C 13 19.031 0.20 . 1 . . . . 127 ALA CB . 18361 1
428 . 1 1 127 127 ALA N N 15 124.839 0.20 . 1 . . . . 127 ALA N . 18361 1
429 . 1 1 128 128 LYS H H 1 7.764 0.02 . 1 . . . . 128 LYS H . 18361 1
430 . 1 1 128 128 LYS CA C 13 57.618 0.20 . 1 . . . . 128 LYS CA . 18361 1
431 . 1 1 128 128 LYS CB C 13 33.720 0.20 . 1 . . . . 128 LYS CB . 18361 1
432 . 1 1 128 128 LYS N N 15 126.255 0.20 . 1 . . . . 128 LYS N . 18361 1
stop_
save_