Content for NMR-STAR saveframe, "assigned_chemical_shift_list_2"
save_assigned_chemical_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_list_2
_Assigned_chem_shift_list.Entry_ID 27017
_Assigned_chem_shift_list.ID 2
_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' . . . 27017 2
2 '3D HNCACB' . . . 27017 2
3 '3D CBCA(CO)NH' . . . 27017 2
4 '3D HNCO' . . . 27017 2
5 '3D C(CO)NH' . . . 27017 2
6 '3D HBHA(CO)NH' . . . 27017 2
7 '3D 1H-15N NOESY' . . . 27017 2
8 '2D 1H-13C HMQC' . . . 27017 2
9 '3D 1H-13C NOESY' . . . 27017 2
10 '3D HCACO' . . . 27017 2
11 '3D HCCH-TOCSY' . . . 27017 2
12 '2D 1H-13C CT-HSQC aromatic' . . . 27017 2
13 '2D (HB)CB(CGCD)HD' . . . 27017 2
14 '2D (HB)CB(CGCDCE)HE' . . . 27017 2
15 '2D 1H-1H gCOSY' . . . 27017 2
16 '2D 1H-1H TOCSY' . . . 27017 2
17 '2D 1H-1H NOESY' . . . 27017 2
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
3 $Analysis . . 27017 2
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 . 2 2 1 1 GLY HA2 H 1 3.741 0.007 . 2 . . . . -4 GLY HA2 . 27017 2
2 . 2 2 1 1 GLY HA3 H 1 3.996 0.010 . 2 . . . . -4 GLY HA3 . 27017 2
3 . 2 2 1 1 GLY C C 13 168.786 0.073 . 1 . . . . -4 GLY C . 27017 2
4 . 2 2 1 1 GLY CA C 13 42.970 0.165 . 1 . . . . -4 GLY CA . 27017 2
5 . 2 2 2 2 PRO HA H 1 4.494 0.001 . 1 . . . . -3 PRO HA . 27017 2
6 . 2 2 2 2 PRO HB2 H 1 2.003 0.003 . 2 . . . . -3 PRO HB2 . 27017 2
7 . 2 2 2 2 PRO HB3 H 1 2.321 0.001 . 2 . . . . -3 PRO HB3 . 27017 2
8 . 2 2 2 2 PRO HG2 H 1 2.050 0.001 . 1 . . . . -3 PRO HG2 . 27017 2
9 . 2 2 2 2 PRO HG3 H 1 2.050 0.001 . 1 . . . . -3 PRO HG3 . 27017 2
10 . 2 2 2 2 PRO HD2 H 1 3.604 0.002 . 1 . . . . -3 PRO HD2 . 27017 2
11 . 2 2 2 2 PRO HD3 H 1 3.604 0.002 . 1 . . . . -3 PRO HD3 . 27017 2
12 . 2 2 2 2 PRO C C 13 177.389 0.024 . 1 . . . . -3 PRO C . 27017 2
13 . 2 2 2 2 PRO CA C 13 63.458 0.029 . 1 . . . . -3 PRO CA . 27017 2
14 . 2 2 2 2 PRO CB C 13 32.193 0.038 . 1 . . . . -3 PRO CB . 27017 2
15 . 2 2 2 2 PRO CG C 13 27.077 0.028 . 1 . . . . -3 PRO CG . 27017 2
16 . 2 2 2 2 PRO CD C 13 49.600 0.062 . 1 . . . . -3 PRO CD . 27017 2
17 . 2 2 3 3 GLY H H 1 8.645 0.001 . 1 . . . . -2 GLY H . 27017 2
18 . 2 2 3 3 GLY HA2 H 1 4.002 0.002 . 1 . . . . -2 GLY HA2 . 27017 2
19 . 2 2 3 3 GLY HA3 H 1 4.002 0.002 . 1 . . . . -2 GLY HA3 . 27017 2
20 . 2 2 3 3 GLY C C 13 174.042 0.006 . 1 . . . . -2 GLY C . 27017 2
21 . 2 2 3 3 GLY CA C 13 45.193 0.090 . 1 . . . . -2 GLY CA . 27017 2
22 . 2 2 3 3 GLY N N 15 109.855 0.008 . 1 . . . . -2 GLY N . 27017 2
23 . 2 2 4 4 SER H H 1 8.191 0.001 . 1 . . . . -1 SER H . 27017 2
24 . 2 2 4 4 SER HA H 1 4.553 0.001 . 1 . . . . -1 SER HA . 27017 2
25 . 2 2 4 4 SER HB2 H 1 3.893 0.002 . 2 . . . . -1 SER HB2 . 27017 2
26 . 2 2 4 4 SER HB3 H 1 4.028 0.007 . 2 . . . . -1 SER HB3 . 27017 2
27 . 2 2 4 4 SER C C 13 174.996 0.031 . 1 . . . . -1 SER C . 27017 2
28 . 2 2 4 4 SER CA C 13 58.148 0.047 . 1 . . . . -1 SER CA . 27017 2
29 . 2 2 4 4 SER CB C 13 63.977 0.067 . 1 . . . . -1 SER CB . 27017 2
30 . 2 2 4 4 SER N N 15 115.303 0.009 . 1 . . . . -1 SER N . 27017 2
31 . 2 2 5 5 SER H H 1 8.505 0.002 . 1 . . . . 397 SER H . 27017 2
32 . 2 2 5 5 SER HA H 1 4.469 0.001 . 1 . . . . 397 SER HA . 27017 2
33 . 2 2 5 5 SER HB2 H 1 3.944 0.009 . 2 . . . . 397 SER HB2 . 27017 2
34 . 2 2 5 5 SER HB3 H 1 4.081 0.009 . 2 . . . . 397 SER HB3 . 27017 2
35 . 2 2 5 5 SER C C 13 175.003 0.029 . 1 . . . . 397 SER C . 27017 2
36 . 2 2 5 5 SER CA C 13 58.965 0.037 . 1 . . . . 397 SER CA . 27017 2
37 . 2 2 5 5 SER CB C 13 63.866 0.079 . 1 . . . . 397 SER CB . 27017 2
38 . 2 2 5 5 SER N N 15 119.230 0.018 . 1 . . . . 397 SER N . 27017 2
39 . 2 2 6 6 ALA H H 1 8.559 0.002 . 1 . . . . 398 ALA H . 27017 2
40 . 2 2 6 6 ALA HA H 1 4.027 0.005 . 1 . . . . 398 ALA HA . 27017 2
41 . 2 2 6 6 ALA HB1 H 1 1.366 0.001 . 1 . . . . 398 ALA HB1 . 27017 2
42 . 2 2 6 6 ALA HB2 H 1 1.366 0.001 . 1 . . . . 398 ALA HB2 . 27017 2
43 . 2 2 6 6 ALA HB3 H 1 1.366 0.001 . 1 . . . . 398 ALA HB3 . 27017 2
44 . 2 2 6 6 ALA C C 13 179.548 0.032 . 1 . . . . 398 ALA C . 27017 2
45 . 2 2 6 6 ALA CA C 13 54.622 0.077 . 1 . . . . 398 ALA CA . 27017 2
46 . 2 2 6 6 ALA CB C 13 18.253 0.103 . 1 . . . . 398 ALA CB . 27017 2
47 . 2 2 6 6 ALA N N 15 124.819 0.011 . 1 . . . . 398 ALA N . 27017 2
48 . 2 2 7 7 ALA H H 1 8.138 0.002 . 1 . . . . 399 ALA H . 27017 2
49 . 2 2 7 7 ALA HA H 1 4.118 0.003 . 1 . . . . 399 ALA HA . 27017 2
50 . 2 2 7 7 ALA HB1 H 1 1.439 0.004 . 1 . . . . 399 ALA HB1 . 27017 2
51 . 2 2 7 7 ALA HB2 H 1 1.439 0.004 . 1 . . . . 399 ALA HB2 . 27017 2
52 . 2 2 7 7 ALA HB3 H 1 1.439 0.004 . 1 . . . . 399 ALA HB3 . 27017 2
53 . 2 2 7 7 ALA C C 13 179.856 0.033 . 1 . . . . 399 ALA C . 27017 2
54 . 2 2 7 7 ALA CA C 13 54.523 0.109 . 1 . . . . 399 ALA CA . 27017 2
55 . 2 2 7 7 ALA CB C 13 18.355 0.057 . 1 . . . . 399 ALA CB . 27017 2
56 . 2 2 7 7 ALA N N 15 120.610 0.016 . 1 . . . . 399 ALA N . 27017 2
57 . 2 2 8 8 ALA H H 1 7.912 0.002 . 1 . . . . 400 ALA H . 27017 2
58 . 2 2 8 8 ALA HA H 1 4.268 0.001 . 1 . . . . 400 ALA HA . 27017 2
59 . 2 2 8 8 ALA HB1 H 1 1.511 0.001 . 1 . . . . 400 ALA HB1 . 27017 2
60 . 2 2 8 8 ALA HB2 H 1 1.511 0.001 . 1 . . . . 400 ALA HB2 . 27017 2
61 . 2 2 8 8 ALA HB3 H 1 1.511 0.001 . 1 . . . . 400 ALA HB3 . 27017 2
62 . 2 2 8 8 ALA C C 13 179.447 0.007 . 1 . . . . 400 ALA C . 27017 2
63 . 2 2 8 8 ALA CA C 13 53.930 0.070 . 1 . . . . 400 ALA CA . 27017 2
64 . 2 2 8 8 ALA CB C 13 18.586 0.088 . 1 . . . . 400 ALA CB . 27017 2
65 . 2 2 8 8 ALA N N 15 120.792 0.026 . 1 . . . . 400 ALA N . 27017 2
66 . 2 2 9 9 ARG H H 1 7.940 0.009 . 1 . . . . 401 ARG H . 27017 2
67 . 2 2 9 9 ARG HA H 1 4.376 0.007 . 1 . . . . 401 ARG HA . 27017 2
68 . 2 2 9 9 ARG HB2 H 1 1.700 0.005 . 1 . . . . 401 ARG HB2 . 27017 2
69 . 2 2 9 9 ARG HG2 H 1 1.698 0.002 . 1 . . . . 401 ARG HG2 . 27017 2
70 . 2 2 9 9 ARG HD2 H 1 2.990 0.003 . 1 . . . . 401 ARG HD2 . 27017 2
71 . 2 2 9 9 ARG HE H 1 9.040 0.000 . 1 . . . . 401 ARG HE . 27017 2
72 . 2 2 9 9 ARG C C 13 176.475 0.015 . 1 . . . . 401 ARG C . 27017 2
73 . 2 2 9 9 ARG CA C 13 55.992 0.051 . 1 . . . . 401 ARG CA . 27017 2
74 . 2 2 9 9 ARG CB C 13 29.706 0.062 . 1 . . . . 401 ARG CB . 27017 2
75 . 2 2 9 9 ARG CG C 13 26.903 0.003 . 1 . . . . 401 ARG CG . 27017 2
76 . 2 2 9 9 ARG N N 15 116.803 0.056 . 1 . . . . 401 ARG N . 27017 2
77 . 2 2 9 9 ARG NE N 15 83.701 0.000 . 1 . . . . 401 ARG NE . 27017 2
78 . 2 2 10 10 LYS H H 1 7.432 0.006 . 1 . . . . 402 LYS H . 27017 2
79 . 2 2 10 10 LYS HA H 1 3.839 0.005 . 1 . . . . 402 LYS HA . 27017 2
80 . 2 2 10 10 LYS HB2 H 1 2.026 0.006 . 2 . . . . 402 LYS HB2 . 27017 2
81 . 2 2 10 10 LYS HB3 H 1 1.854 0.005 . 2 . . . . 402 LYS HB3 . 27017 2
82 . 2 2 10 10 LYS HG2 H 1 1.336 0.005 . 2 . . . . 402 LYS HG2 . 27017 2
83 . 2 2 10 10 LYS HG3 H 1 1.495 0.004 . 2 . . . . 402 LYS HG3 . 27017 2
84 . 2 2 10 10 LYS HD2 H 1 1.717 0.003 . 1 . . . . 402 LYS HD2 . 27017 2
85 . 2 2 10 10 LYS HD3 H 1 1.717 0.003 . 1 . . . . 402 LYS HD3 . 27017 2
86 . 2 2 10 10 LYS HE2 H 1 2.934 0.008 . 1 . . . . 402 LYS HE2 . 27017 2
87 . 2 2 10 10 LYS HE3 H 1 2.934 0.008 . 1 . . . . 402 LYS HE3 . 27017 2
88 . 2 2 10 10 LYS C C 13 178.116 0.059 . 1 . . . . 402 LYS C . 27017 2
89 . 2 2 10 10 LYS CA C 13 60.893 0.048 . 1 . . . . 402 LYS CA . 27017 2
90 . 2 2 10 10 LYS CB C 13 32.706 0.083 . 1 . . . . 402 LYS CB . 27017 2
91 . 2 2 10 10 LYS CG C 13 24.609 0.042 . 1 . . . . 402 LYS CG . 27017 2
92 . 2 2 10 10 LYS CD C 13 29.357 0.052 . 1 . . . . 402 LYS CD . 27017 2
93 . 2 2 10 10 LYS CE C 13 41.506 0.042 . 1 . . . . 402 LYS CE . 27017 2
94 . 2 2 10 10 LYS N N 15 120.151 0.052 . 1 . . . . 402 LYS N . 27017 2
95 . 2 2 11 11 GLU H H 1 8.353 0.007 . 1 . . . . 403 GLU H . 27017 2
96 . 2 2 11 11 GLU HA H 1 4.312 0.011 . 1 . . . . 403 GLU HA . 27017 2
97 . 2 2 11 11 GLU HB2 H 1 1.955 0.006 . 1 . . . . 403 GLU HB2 . 27017 2
98 . 2 2 11 11 GLU HG2 H 1 2.361 0.005 . 1 . . . . 403 GLU HG2 . 27017 2
99 . 2 2 11 11 GLU HG3 H 1 2.361 0.005 . 1 . . . . 403 GLU HG3 . 27017 2
100 . 2 2 11 11 GLU C C 13 179.303 0.001 . 1 . . . . 403 GLU C . 27017 2
101 . 2 2 11 11 GLU CA C 13 58.165 0.064 . 1 . . . . 403 GLU CA . 27017 2
102 . 2 2 11 11 GLU CB C 13 28.724 0.021 . 1 . . . . 403 GLU CB . 27017 2
103 . 2 2 11 11 GLU CG C 13 35.308 0.026 . 1 . . . . 403 GLU CG . 27017 2
104 . 2 2 11 11 GLU N N 15 116.964 0.016 . 1 . . . . 403 GLU N . 27017 2
105 . 2 2 12 12 ILE H H 1 7.599 0.003 . 1 . . . . 404 ILE H . 27017 2
106 . 2 2 12 12 ILE HA H 1 3.538 0.005 . 1 . . . . 404 ILE HA . 27017 2
107 . 2 2 12 12 ILE HB H 1 1.959 0.009 . 1 . . . . 404 ILE HB . 27017 2
108 . 2 2 12 12 ILE HG12 H 1 1.153 0.009 . 2 . . . . 404 ILE HG12 . 27017 2
109 . 2 2 12 12 ILE HG13 H 1 1.795 0.008 . 2 . . . . 404 ILE HG13 . 27017 2
110 . 2 2 12 12 ILE HG21 H 1 0.946 0.005 . 1 . . . . 404 ILE HG21 . 27017 2
111 . 2 2 12 12 ILE HG22 H 1 0.946 0.005 . 1 . . . . 404 ILE HG22 . 27017 2
112 . 2 2 12 12 ILE HG23 H 1 0.946 0.005 . 1 . . . . 404 ILE HG23 . 27017 2
113 . 2 2 12 12 ILE HD11 H 1 0.992 0.006 . 1 . . . . 404 ILE HD11 . 27017 2
114 . 2 2 12 12 ILE HD12 H 1 0.992 0.006 . 1 . . . . 404 ILE HD12 . 27017 2
115 . 2 2 12 12 ILE HD13 H 1 0.992 0.006 . 1 . . . . 404 ILE HD13 . 27017 2
116 . 2 2 12 12 ILE C C 13 178.312 0.021 . 1 . . . . 404 ILE C . 27017 2
117 . 2 2 12 12 ILE CA C 13 66.232 0.074 . 1 . . . . 404 ILE CA . 27017 2
118 . 2 2 12 12 ILE CB C 13 38.678 0.044 . 1 . . . . 404 ILE CB . 27017 2
119 . 2 2 12 12 ILE CG1 C 13 30.130 0.065 . 1 . . . . 404 ILE CG1 . 27017 2
120 . 2 2 12 12 ILE CG2 C 13 17.742 0.058 . 1 . . . . 404 ILE CG2 . 27017 2
121 . 2 2 12 12 ILE CD1 C 13 14.312 0.043 . 1 . . . . 404 ILE CD1 . 27017 2
122 . 2 2 12 12 ILE N N 15 121.235 0.026 . 1 . . . . 404 ILE N . 27017 2
123 . 2 2 13 13 ILE H H 1 8.433 0.007 . 1 . . . . 405 ILE H . 27017 2
124 . 2 2 13 13 ILE HA H 1 3.398 0.010 . 1 . . . . 405 ILE HA . 27017 2
125 . 2 2 13 13 ILE HB H 1 1.927 0.008 . 1 . . . . 405 ILE HB . 27017 2
126 . 2 2 13 13 ILE HG21 H 1 0.844 0.005 . 1 . . . . 405 ILE HG21 . 27017 2
127 . 2 2 13 13 ILE HG22 H 1 0.844 0.005 . 1 . . . . 405 ILE HG22 . 27017 2
128 . 2 2 13 13 ILE HG23 H 1 0.844 0.005 . 1 . . . . 405 ILE HG23 . 27017 2
129 . 2 2 13 13 ILE HD11 H 1 0.831 0.005 . 1 . . . . 405 ILE HD11 . 27017 2
130 . 2 2 13 13 ILE HD12 H 1 0.831 0.005 . 1 . . . . 405 ILE HD12 . 27017 2
131 . 2 2 13 13 ILE HD13 H 1 0.831 0.005 . 1 . . . . 405 ILE HD13 . 27017 2
132 . 2 2 13 13 ILE C C 13 177.910 0.008 . 1 . . . . 405 ILE C . 27017 2
133 . 2 2 13 13 ILE CA C 13 66.864 0.048 . 1 . . . . 405 ILE CA . 27017 2
134 . 2 2 13 13 ILE CB C 13 37.788 0.023 . 1 . . . . 405 ILE CB . 27017 2
135 . 2 2 13 13 ILE CG2 C 13 17.474 0.059 . 1 . . . . 405 ILE CG2 . 27017 2
136 . 2 2 13 13 ILE CD1 C 13 13.655 0.063 . 1 . . . . 405 ILE CD1 . 27017 2
137 . 2 2 13 13 ILE N N 15 120.044 0.020 . 1 . . . . 405 ILE N . 27017 2
138 . 2 2 14 14 ARG H H 1 8.377 0.002 . 1 . . . . 406 ARG H . 27017 2
139 . 2 2 14 14 ARG HA H 1 3.826 0.008 . 1 . . . . 406 ARG HA . 27017 2
140 . 2 2 14 14 ARG HB2 H 1 2.033 0.004 . 1 . . . . 406 ARG HB2 . 27017 2
141 . 2 2 14 14 ARG HG2 H 1 1.572 0.008 . 1 . . . . 406 ARG HG2 . 27017 2
142 . 2 2 14 14 ARG HD2 H 1 3.240 0.007 . 1 . . . . 406 ARG HD2 . 27017 2
143 . 2 2 14 14 ARG HE H 1 7.245 0.007 . 1 . . . . 406 ARG HE . 27017 2
144 . 2 2 14 14 ARG C C 13 178.368 0.005 . 1 . . . . 406 ARG C . 27017 2
145 . 2 2 14 14 ARG CA C 13 61.256 0.106 . 1 . . . . 406 ARG CA . 27017 2
146 . 2 2 14 14 ARG CB C 13 30.471 0.040 . 1 . . . . 406 ARG CB . 27017 2
147 . 2 2 14 14 ARG CG C 13 28.078 0.089 . 1 . . . . 406 ARG CG . 27017 2
148 . 2 2 14 14 ARG CD C 13 44.603 0.056 . 1 . . . . 406 ARG CD . 27017 2
149 . 2 2 14 14 ARG N N 15 118.396 0.041 . 1 . . . . 406 ARG N . 27017 2
150 . 2 2 14 14 ARG NE N 15 82.975 0.035 . 1 . . . . 406 ARG NE . 27017 2
151 . 2 2 15 15 ASN H H 1 8.362 0.015 . 1 . . . . 407 ASN H . 27017 2
152 . 2 2 15 15 ASN HA H 1 4.569 0.005 . 1 . . . . 407 ASN HA . 27017 2
153 . 2 2 15 15 ASN HB2 H 1 2.443 0.017 . 2 . . . . 407 ASN HB2 . 27017 2
154 . 2 2 15 15 ASN HB3 H 1 3.003 0.016 . 2 . . . . 407 ASN HB3 . 27017 2
155 . 2 2 15 15 ASN HD21 H 1 6.745 0.007 . 1 . . . . 407 ASN HD21 . 27017 2
156 . 2 2 15 15 ASN HD22 H 1 5.826 0.000 . 1 . . . . 407 ASN HD22 . 27017 2
157 . 2 2 15 15 ASN C C 13 178.085 0.008 . 1 . . . . 407 ASN C . 27017 2
158 . 2 2 15 15 ASN CA C 13 56.303 0.065 . 1 . . . . 407 ASN CA . 27017 2
159 . 2 2 15 15 ASN CB C 13 38.337 0.075 . 1 . . . . 407 ASN CB . 27017 2
160 . 2 2 15 15 ASN CG C 13 174.142 0.000 . 1 . . . . 407 ASN CG . 27017 2
161 . 2 2 15 15 ASN N N 15 117.188 0.043 . 1 . . . . 407 ASN N . 27017 2
162 . 2 2 15 15 ASN ND2 N 15 109.576 0.043 . 1 . . . . 407 ASN ND2 . 27017 2
163 . 2 2 16 16 LYS H H 1 8.565 0.010 . 1 . . . . 408 LYS H . 27017 2
164 . 2 2 16 16 LYS HA H 1 4.078 0.009 . 1 . . . . 408 LYS HA . 27017 2
165 . 2 2 16 16 LYS HB2 H 1 2.366 0.006 . 1 . . . . 408 LYS HB2 . 27017 2
166 . 2 2 16 16 LYS C C 13 177.864 0.027 . 1 . . . . 408 LYS C . 27017 2
167 . 2 2 16 16 LYS CA C 13 61.642 0.072 . 1 . . . . 408 LYS CA . 27017 2
168 . 2 2 16 16 LYS CB C 13 34.015 0.070 . 1 . . . . 408 LYS CB . 27017 2
169 . 2 2 16 16 LYS N N 15 121.416 0.037 . 1 . . . . 408 LYS N . 27017 2
170 . 2 2 17 17 ILE H H 1 8.420 0.006 . 1 . . . . 409 ILE H . 27017 2
171 . 2 2 17 17 ILE HA H 1 3.717 0.006 . 1 . . . . 409 ILE HA . 27017 2
172 . 2 2 17 17 ILE HB H 1 2.094 0.013 . 1 . . . . 409 ILE HB . 27017 2
173 . 2 2 17 17 ILE HG21 H 1 1.253 0.007 . 1 . . . . 409 ILE HG21 . 27017 2
174 . 2 2 17 17 ILE HG22 H 1 1.253 0.007 . 1 . . . . 409 ILE HG22 . 27017 2
175 . 2 2 17 17 ILE HG23 H 1 1.253 0.007 . 1 . . . . 409 ILE HG23 . 27017 2
176 . 2 2 17 17 ILE HD11 H 1 0.864 0.010 . 1 . . . . 409 ILE HD11 . 27017 2
177 . 2 2 17 17 ILE HD12 H 1 0.864 0.010 . 1 . . . . 409 ILE HD12 . 27017 2
178 . 2 2 17 17 ILE HD13 H 1 0.864 0.010 . 1 . . . . 409 ILE HD13 . 27017 2
179 . 2 2 17 17 ILE C C 13 178.220 0.079 . 1 . . . . 409 ILE C . 27017 2
180 . 2 2 17 17 ILE CA C 13 66.648 0.024 . 1 . . . . 409 ILE CA . 27017 2
181 . 2 2 17 17 ILE CB C 13 37.744 0.042 . 1 . . . . 409 ILE CB . 27017 2
182 . 2 2 17 17 ILE CG2 C 13 18.113 0.028 . 1 . . . . 409 ILE CG2 . 27017 2
183 . 2 2 17 17 ILE CD1 C 13 14.061 0.086 . 1 . . . . 409 ILE CD1 . 27017 2
184 . 2 2 17 17 ILE N N 15 118.738 0.030 . 1 . . . . 409 ILE N . 27017 2
185 . 2 2 18 18 ARG H H 1 8.792 0.005 . 1 . . . . 410 ARG H . 27017 2
186 . 2 2 18 18 ARG HA H 1 4.024 0.010 . 1 . . . . 410 ARG HA . 27017 2
187 . 2 2 18 18 ARG HB2 H 1 1.905 0.004 . 2 . . . . 410 ARG HB2 . 27017 2
188 . 2 2 18 18 ARG HB3 H 1 2.075 0.003 . 2 . . . . 410 ARG HB3 . 27017 2
189 . 2 2 18 18 ARG HG2 H 1 1.899 0.011 . 2 . . . . 410 ARG HG2 . 27017 2
190 . 2 2 18 18 ARG HG3 H 1 2.074 0.006 . 2 . . . . 410 ARG HG3 . 27017 2
191 . 2 2 18 18 ARG HD2 H 1 3.289 0.006 . 1 . . . . 410 ARG HD2 . 27017 2
192 . 2 2 18 18 ARG HD3 H 1 3.289 0.006 . 1 . . . . 410 ARG HD3 . 27017 2
193 . 2 2 18 18 ARG HE H 1 7.755 0.001 . 1 . . . . 410 ARG HE . 27017 2
194 . 2 2 18 18 ARG C C 13 178.848 0.033 . 1 . . . . 410 ARG C . 27017 2
195 . 2 2 18 18 ARG CA C 13 59.717 0.058 . 1 . . . . 410 ARG CA . 27017 2
196 . 2 2 18 18 ARG CB C 13 30.046 0.066 . 1 . . . . 410 ARG CB . 27017 2
197 . 2 2 18 18 ARG CG C 13 28.382 0.068 . 1 . . . . 410 ARG CG . 27017 2
198 . 2 2 18 18 ARG CD C 13 43.073 0.074 . 1 . . . . 410 ARG CD . 27017 2
199 . 2 2 18 18 ARG N N 15 119.132 0.079 . 1 . . . . 410 ARG N . 27017 2
200 . 2 2 18 18 ARG NE N 15 84.945 0.036 . 1 . . . . 410 ARG NE . 27017 2
201 . 2 2 19 19 ALA H H 1 8.459 0.005 . 1 . . . . 411 ALA H . 27017 2
202 . 2 2 19 19 ALA HA H 1 4.140 0.001 . 1 . . . . 411 ALA HA . 27017 2
203 . 2 2 19 19 ALA HB1 H 1 1.965 0.004 . 1 . . . . 411 ALA HB1 . 27017 2
204 . 2 2 19 19 ALA HB2 H 1 1.965 0.004 . 1 . . . . 411 ALA HB2 . 27017 2
205 . 2 2 19 19 ALA HB3 H 1 1.965 0.004 . 1 . . . . 411 ALA HB3 . 27017 2
206 . 2 2 19 19 ALA C C 13 179.575 0.035 . 1 . . . . 411 ALA C . 27017 2
207 . 2 2 19 19 ALA CA C 13 55.838 0.069 . 1 . . . . 411 ALA CA . 27017 2
208 . 2 2 19 19 ALA CB C 13 18.499 0.121 . 1 . . . . 411 ALA CB . 27017 2
209 . 2 2 19 19 ALA N N 15 121.612 0.014 . 1 . . . . 411 ALA N . 27017 2
210 . 2 2 20 20 ILE H H 1 8.309 0.013 . 1 . . . . 412 ILE H . 27017 2
211 . 2 2 20 20 ILE HA H 1 4.051 0.005 . 1 . . . . 412 ILE HA . 27017 2
212 . 2 2 20 20 ILE HB H 1 2.344 0.008 . 1 . . . . 412 ILE HB . 27017 2
213 . 2 2 20 20 ILE HG12 H 1 1.708 0.008 . 2 . . . . 412 ILE HG12 . 27017 2
214 . 2 2 20 20 ILE HG13 H 1 1.812 0.008 . 2 . . . . 412 ILE HG13 . 27017 2
215 . 2 2 20 20 ILE HG21 H 1 1.006 0.001 . 1 . . . . 412 ILE HG21 . 27017 2
216 . 2 2 20 20 ILE HG22 H 1 1.006 0.001 . 1 . . . . 412 ILE HG22 . 27017 2
217 . 2 2 20 20 ILE HG23 H 1 1.006 0.001 . 1 . . . . 412 ILE HG23 . 27017 2
218 . 2 2 20 20 ILE HD11 H 1 0.848 0.004 . 1 . . . . 412 ILE HD11 . 27017 2
219 . 2 2 20 20 ILE HD12 H 1 0.848 0.004 . 1 . . . . 412 ILE HD12 . 27017 2
220 . 2 2 20 20 ILE HD13 H 1 0.848 0.004 . 1 . . . . 412 ILE HD13 . 27017 2
221 . 2 2 20 20 ILE C C 13 178.353 0.023 . 1 . . . . 412 ILE C . 27017 2
222 . 2 2 20 20 ILE CA C 13 63.523 0.057 . 1 . . . . 412 ILE CA . 27017 2
223 . 2 2 20 20 ILE CB C 13 36.633 0.037 . 1 . . . . 412 ILE CB . 27017 2
224 . 2 2 20 20 ILE CG1 C 13 27.725 0.076 . 1 . . . . 412 ILE CG1 . 27017 2
225 . 2 2 20 20 ILE CG2 C 13 18.864 0.079 . 1 . . . . 412 ILE CG2 . 27017 2
226 . 2 2 20 20 ILE CD1 C 13 12.245 0.097 . 1 . . . . 412 ILE CD1 . 27017 2
227 . 2 2 20 20 ILE N N 15 115.893 0.045 . 1 . . . . 412 ILE N . 27017 2
228 . 2 2 21 21 GLY H H 1 8.881 0.016 . 1 . . . . 413 GLY H . 27017 2
229 . 2 2 21 21 GLY HA2 H 1 3.766 0.005 . 2 . . . . 413 GLY HA2 . 27017 2
230 . 2 2 21 21 GLY HA3 H 1 4.039 0.012 . 2 . . . . 413 GLY HA3 . 27017 2
231 . 2 2 21 21 GLY C C 13 175.156 0.000 . 1 . . . . 413 GLY C . 27017 2
232 . 2 2 21 21 GLY CA C 13 48.306 0.074 . 1 . . . . 413 GLY CA . 27017 2
233 . 2 2 21 21 GLY N N 15 108.950 0.045 . 1 . . . . 413 GLY N . 27017 2
234 . 2 2 22 22 LYS H H 1 8.435 0.005 . 1 . . . . 414 LYS H . 27017 2
235 . 2 2 22 22 LYS HA H 1 4.010 0.005 . 1 . . . . 414 LYS HA . 27017 2
236 . 2 2 22 22 LYS HB2 H 1 1.753 0.006 . 2 . . . . 414 LYS HB2 . 27017 2
237 . 2 2 22 22 LYS HB3 H 1 2.020 0.007 . 2 . . . . 414 LYS HB3 . 27017 2
238 . 2 2 22 22 LYS HG2 H 1 1.591 0.009 . 1 . . . . 414 LYS HG2 . 27017 2
239 . 2 2 22 22 LYS HD2 H 1 1.872 0.004 . 1 . . . . 414 LYS HD2 . 27017 2
240 . 2 2 22 22 LYS HE2 H 1 3.221 0.008 . 2 . . . . 414 LYS HE2 . 27017 2
241 . 2 2 22 22 LYS HE3 H 1 3.220 0.007 . 2 . . . . 414 LYS HE3 . 27017 2
242 . 2 2 22 22 LYS C C 13 179.486 0.006 . 1 . . . . 414 LYS C . 27017 2
243 . 2 2 22 22 LYS CA C 13 60.276 0.087 . 1 . . . . 414 LYS CA . 27017 2
244 . 2 2 22 22 LYS CB C 13 32.327 0.038 . 1 . . . . 414 LYS CB . 27017 2
245 . 2 2 22 22 LYS CG C 13 25.514 0.012 . 1 . . . . 414 LYS CG . 27017 2
246 . 2 2 22 22 LYS CD C 13 29.413 0.013 . 1 . . . . 414 LYS CD . 27017 2
247 . 2 2 22 22 LYS CE C 13 44.939 0.022 . 1 . . . . 414 LYS CE . 27017 2
248 . 2 2 22 22 LYS N N 15 120.332 0.031 . 1 . . . . 414 LYS N . 27017 2
249 . 2 2 23 23 MET H H 1 8.158 0.003 . 1 . . . . 415 MET H . 27017 2
250 . 2 2 23 23 MET HA H 1 4.262 0.005 . 1 . . . . 415 MET HA . 27017 2
251 . 2 2 23 23 MET HB2 H 1 1.982 0.010 . 2 . . . . 415 MET HB2 . 27017 2
252 . 2 2 23 23 MET HB3 H 1 2.271 0.010 . 2 . . . . 415 MET HB3 . 27017 2
253 . 2 2 23 23 MET HG2 H 1 2.570 0.014 . 2 . . . . 415 MET HG2 . 27017 2
254 . 2 2 23 23 MET HG3 H 1 2.751 0.008 . 2 . . . . 415 MET HG3 . 27017 2
255 . 2 2 23 23 MET HE1 H 1 1.618 0.000 . 1 . . . . 415 MET HE1 . 27017 2
256 . 2 2 23 23 MET HE2 H 1 1.618 0.000 . 1 . . . . 415 MET HE2 . 27017 2
257 . 2 2 23 23 MET HE3 H 1 1.618 0.000 . 1 . . . . 415 MET HE3 . 27017 2
258 . 2 2 23 23 MET C C 13 177.792 0.003 . 1 . . . . 415 MET C . 27017 2
259 . 2 2 23 23 MET CA C 13 57.561 0.052 . 1 . . . . 415 MET CA . 27017 2
260 . 2 2 23 23 MET CB C 13 32.002 0.069 . 1 . . . . 415 MET CB . 27017 2
261 . 2 2 23 23 MET CG C 13 32.994 0.068 . 1 . . . . 415 MET CG . 27017 2
262 . 2 2 23 23 MET CE C 13 16.724 0.000 . 1 . . . . 415 MET CE . 27017 2
263 . 2 2 23 23 MET N N 15 116.825 0.048 . 1 . . . . 415 MET N . 27017 2
264 . 2 2 24 24 ALA H H 1 9.133 0.003 . 1 . . . . 416 ALA H . 27017 2
265 . 2 2 24 24 ALA HA H 1 4.181 0.007 . 1 . . . . 416 ALA HA . 27017 2
266 . 2 2 24 24 ALA HB1 H 1 1.570 0.001 . 1 . . . . 416 ALA HB1 . 27017 2
267 . 2 2 24 24 ALA HB2 H 1 1.570 0.001 . 1 . . . . 416 ALA HB2 . 27017 2
268 . 2 2 24 24 ALA HB3 H 1 1.570 0.001 . 1 . . . . 416 ALA HB3 . 27017 2
269 . 2 2 24 24 ALA C C 13 180.119 0.002 . 1 . . . . 416 ALA C . 27017 2
270 . 2 2 24 24 ALA CA C 13 55.344 0.082 . 1 . . . . 416 ALA CA . 27017 2
271 . 2 2 24 24 ALA CB C 13 18.338 0.068 . 1 . . . . 416 ALA CB . 27017 2
272 . 2 2 24 24 ALA N N 15 121.207 0.017 . 1 . . . . 416 ALA N . 27017 2
273 . 2 2 25 25 ARG H H 1 8.330 0.003 . 1 . . . . 417 ARG H . 27017 2
274 . 2 2 25 25 ARG HA H 1 4.166 0.006 . 1 . . . . 417 ARG HA . 27017 2
275 . 2 2 25 25 ARG HB2 H 1 1.895 0.009 . 2 . . . . 417 ARG HB2 . 27017 2
276 . 2 2 25 25 ARG HB3 H 1 2.252 0.012 . 2 . . . . 417 ARG HB3 . 27017 2
277 . 2 2 25 25 ARG HG2 H 1 1.737 0.010 . 1 . . . . 417 ARG HG2 . 27017 2
278 . 2 2 25 25 ARG HD2 H 1 3.259 0.013 . 1 . . . . 417 ARG HD2 . 27017 2
279 . 2 2 25 25 ARG HD3 H 1 3.259 0.013 . 1 . . . . 417 ARG HD3 . 27017 2
280 . 2 2 25 25 ARG HE H 1 7.762 0.001 . 1 . . . . 417 ARG HE . 27017 2
281 . 2 2 25 25 ARG C C 13 177.645 0.037 . 1 . . . . 417 ARG C . 27017 2
282 . 2 2 25 25 ARG CA C 13 59.140 0.030 . 1 . . . . 417 ARG CA . 27017 2
283 . 2 2 25 25 ARG CB C 13 29.738 0.063 . 1 . . . . 417 ARG CB . 27017 2
284 . 2 2 25 25 ARG CG C 13 27.363 0.044 . 1 . . . . 417 ARG CG . 27017 2
285 . 2 2 25 25 ARG CD C 13 43.444 0.075 . 1 . . . . 417 ARG CD . 27017 2
286 . 2 2 25 25 ARG N N 15 119.205 0.046 . 1 . . . . 417 ARG N . 27017 2
287 . 2 2 25 25 ARG NE N 15 84.922 0.006 . 1 . . . . 417 ARG NE . 27017 2
288 . 2 2 26 26 VAL H H 1 7.857 0.005 . 1 . . . . 418 VAL H . 27017 2
289 . 2 2 26 26 VAL HA H 1 3.630 0.005 . 1 . . . . 418 VAL HA . 27017 2
290 . 2 2 26 26 VAL HB H 1 2.287 0.004 . 1 . . . . 418 VAL HB . 27017 2
291 . 2 2 26 26 VAL HG11 H 1 0.976 0.003 . 2 . . . . 418 VAL HG11 . 27017 2
292 . 2 2 26 26 VAL HG12 H 1 0.976 0.003 . 2 . . . . 418 VAL HG12 . 27017 2
293 . 2 2 26 26 VAL HG13 H 1 0.976 0.003 . 2 . . . . 418 VAL HG13 . 27017 2
294 . 2 2 26 26 VAL HG21 H 1 1.092 0.001 . 2 . . . . 418 VAL HG21 . 27017 2
295 . 2 2 26 26 VAL HG22 H 1 1.092 0.001 . 2 . . . . 418 VAL HG22 . 27017 2
296 . 2 2 26 26 VAL HG23 H 1 1.092 0.001 . 2 . . . . 418 VAL HG23 . 27017 2
297 . 2 2 26 26 VAL C C 13 178.034 0.039 . 1 . . . . 418 VAL C . 27017 2
298 . 2 2 26 26 VAL CA C 13 66.740 0.037 . 1 . . . . 418 VAL CA . 27017 2
299 . 2 2 26 26 VAL CB C 13 31.344 0.029 . 1 . . . . 418 VAL CB . 27017 2
300 . 2 2 26 26 VAL CG1 C 13 21.935 0.027 . 2 . . . . 418 VAL CG1 . 27017 2
301 . 2 2 26 26 VAL CG2 C 13 22.429 0.050 . 2 . . . . 418 VAL CG2 . 27017 2
302 . 2 2 26 26 VAL N N 15 119.708 0.052 . 1 . . . . 418 VAL N . 27017 2
303 . 2 2 27 27 PHE H H 1 8.047 0.003 . 1 . . . . 419 PHE H . 27017 2
304 . 2 2 27 27 PHE HA H 1 4.396 0.004 . 1 . . . . 419 PHE HA . 27017 2
305 . 2 2 27 27 PHE HB2 H 1 3.230 0.008 . 2 . . . . 419 PHE HB2 . 27017 2
306 . 2 2 27 27 PHE HB3 H 1 3.452 0.012 . 2 . . . . 419 PHE HB3 . 27017 2
307 . 2 2 27 27 PHE HD1 H 1 7.315 0.005 . 1 . . . . 419 PHE HD1 . 27017 2
308 . 2 2 27 27 PHE HD2 H 1 7.315 0.005 . 1 . . . . 419 PHE HD2 . 27017 2
309 . 2 2 27 27 PHE HE1 H 1 7.346 0.006 . 1 . . . . 419 PHE HE1 . 27017 2
310 . 2 2 27 27 PHE HE2 H 1 7.346 0.006 . 1 . . . . 419 PHE HE2 . 27017 2
311 . 2 2 27 27 PHE HZ H 1 7.090 0.001 . 1 . . . . 419 PHE HZ . 27017 2
312 . 2 2 27 27 PHE C C 13 176.602 0.035 . 1 . . . . 419 PHE C . 27017 2
313 . 2 2 27 27 PHE CA C 13 60.110 0.072 . 1 . . . . 419 PHE CA . 27017 2
314 . 2 2 27 27 PHE CB C 13 38.837 0.063 . 1 . . . . 419 PHE CB . 27017 2
315 . 2 2 27 27 PHE CD1 C 13 131.827 0.079 . 1 . . . . 419 PHE CD1 . 27017 2
316 . 2 2 27 27 PHE CD2 C 13 131.827 0.079 . 1 . . . . 419 PHE CD2 . 27017 2
317 . 2 2 27 27 PHE CE1 C 13 130.851 0.001 . 1 . . . . 419 PHE CE1 . 27017 2
318 . 2 2 27 27 PHE CE2 C 13 130.851 0.001 . 1 . . . . 419 PHE CE2 . 27017 2
319 . 2 2 27 27 PHE CZ C 13 128.772 0.086 . 1 . . . . 419 PHE CZ . 27017 2
320 . 2 2 27 27 PHE N N 15 117.898 0.039 . 1 . . . . 419 PHE N . 27017 2
321 . 2 2 28 28 SER H H 1 8.328 0.004 . 1 . . . . 420 SER H . 27017 2
322 . 2 2 28 28 SER HA H 1 3.897 0.007 . 1 . . . . 420 SER HA . 27017 2
323 . 2 2 28 28 SER HB2 H 1 3.969 0.005 . 2 . . . . 420 SER HB2 . 27017 2
324 . 2 2 28 28 SER HB3 H 1 3.987 0.005 . 2 . . . . 420 SER HB3 . 27017 2
325 . 2 2 28 28 SER C C 13 177.259 0.044 . 1 . . . . 420 SER C . 27017 2
326 . 2 2 28 28 SER CA C 13 61.525 0.044 . 1 . . . . 420 SER CA . 27017 2
327 . 2 2 28 28 SER CB C 13 62.932 0.053 . 1 . . . . 420 SER CB . 27017 2
328 . 2 2 28 28 SER N N 15 114.451 0.046 . 1 . . . . 420 SER N . 27017 2
329 . 2 2 29 29 VAL H H 1 8.078 0.002 . 1 . . . . 421 VAL H . 27017 2
330 . 2 2 29 29 VAL HA H 1 3.773 0.005 . 1 . . . . 421 VAL HA . 27017 2
331 . 2 2 29 29 VAL HB H 1 2.204 0.009 . 1 . . . . 421 VAL HB . 27017 2
332 . 2 2 29 29 VAL HG11 H 1 0.915 0.002 . 2 . . . . 421 VAL HG11 . 27017 2
333 . 2 2 29 29 VAL HG12 H 1 0.915 0.002 . 2 . . . . 421 VAL HG12 . 27017 2
334 . 2 2 29 29 VAL HG13 H 1 0.915 0.002 . 2 . . . . 421 VAL HG13 . 27017 2
335 . 2 2 29 29 VAL HG21 H 1 1.014 0.001 . 2 . . . . 421 VAL HG21 . 27017 2
336 . 2 2 29 29 VAL HG22 H 1 1.014 0.001 . 2 . . . . 421 VAL HG22 . 27017 2
337 . 2 2 29 29 VAL HG23 H 1 1.014 0.001 . 2 . . . . 421 VAL HG23 . 27017 2
338 . 2 2 29 29 VAL C C 13 178.668 0.006 . 1 . . . . 421 VAL C . 27017 2
339 . 2 2 29 29 VAL CA C 13 65.655 0.066 . 1 . . . . 421 VAL CA . 27017 2
340 . 2 2 29 29 VAL CB C 13 31.641 0.103 . 1 . . . . 421 VAL CB . 27017 2
341 . 2 2 29 29 VAL CG1 C 13 21.125 0.051 . 2 . . . . 421 VAL CG1 . 27017 2
342 . 2 2 29 29 VAL CG2 C 13 22.294 0.028 . 2 . . . . 421 VAL CG2 . 27017 2
343 . 2 2 29 29 VAL N N 15 121.268 0.020 . 1 . . . . 421 VAL N . 27017 2
344 . 2 2 30 30 LEU H H 1 7.855 0.002 . 1 . . . . 422 LEU H . 27017 2
345 . 2 2 30 30 LEU HA H 1 4.145 0.005 . 1 . . . . 422 LEU HA . 27017 2
346 . 2 2 30 30 LEU HB2 H 1 1.635 0.009 . 2 . . . . 422 LEU HB2 . 27017 2
347 . 2 2 30 30 LEU HB3 H 1 2.002 0.007 . 2 . . . . 422 LEU HB3 . 27017 2
348 . 2 2 30 30 LEU HD11 H 1 0.911 0.006 . 2 . . . . 422 LEU HD11 . 27017 2
349 . 2 2 30 30 LEU HD12 H 1 0.911 0.006 . 2 . . . . 422 LEU HD12 . 27017 2
350 . 2 2 30 30 LEU HD13 H 1 0.911 0.006 . 2 . . . . 422 LEU HD13 . 27017 2
351 . 2 2 30 30 LEU HD21 H 1 0.929 0.006 . 2 . . . . 422 LEU HD21 . 27017 2
352 . 2 2 30 30 LEU HD22 H 1 0.929 0.006 . 2 . . . . 422 LEU HD22 . 27017 2
353 . 2 2 30 30 LEU HD23 H 1 0.929 0.006 . 2 . . . . 422 LEU HD23 . 27017 2
354 . 2 2 30 30 LEU C C 13 179.332 0.046 . 1 . . . . 422 LEU C . 27017 2
355 . 2 2 30 30 LEU CA C 13 57.181 0.019 . 1 . . . . 422 LEU CA . 27017 2
356 . 2 2 30 30 LEU CB C 13 41.671 0.064 . 1 . . . . 422 LEU CB . 27017 2
357 . 2 2 30 30 LEU CD1 C 13 23.166 0.072 . 2 . . . . 422 LEU CD1 . 27017 2
358 . 2 2 30 30 LEU CD2 C 13 26.875 0.007 . 2 . . . . 422 LEU CD2 . 27017 2
359 . 2 2 30 30 LEU N N 15 120.299 0.015 . 1 . . . . 422 LEU N . 27017 2
360 . 2 2 31 31 ARG H H 1 7.658 0.003 . 1 . . . . 423 ARG H . 27017 2
361 . 2 2 31 31 ARG HA H 1 4.211 0.004 . 1 . . . . 423 ARG HA . 27017 2
362 . 2 2 31 31 ARG HB2 H 1 1.631 0.009 . 2 . . . . 423 ARG HB2 . 27017 2
363 . 2 2 31 31 ARG HB3 H 1 1.706 0.008 . 2 . . . . 423 ARG HB3 . 27017 2
364 . 2 2 31 31 ARG HG2 H 1 1.357 0.007 . 2 . . . . 423 ARG HG2 . 27017 2
365 . 2 2 31 31 ARG HG3 H 1 1.370 0.011 . 2 . . . . 423 ARG HG3 . 27017 2
366 . 2 2 31 31 ARG HD2 H 1 2.954 0.004 . 2 . . . . 423 ARG HD2 . 27017 2
367 . 2 2 31 31 ARG HD3 H 1 2.865 0.009 . 2 . . . . 423 ARG HD3 . 27017 2
368 . 2 2 31 31 ARG HE H 1 8.100 0.004 . 1 . . . . 423 ARG HE . 27017 2
369 . 2 2 31 31 ARG C C 13 176.927 0.024 . 1 . . . . 423 ARG C . 27017 2
370 . 2 2 31 31 ARG CA C 13 56.776 0.055 . 1 . . . . 423 ARG CA . 27017 2
371 . 2 2 31 31 ARG CB C 13 30.299 0.043 . 1 . . . . 423 ARG CB . 27017 2
372 . 2 2 31 31 ARG CG C 13 27.098 0.039 . 1 . . . . 423 ARG CG . 27017 2
373 . 2 2 31 31 ARG CD C 13 42.946 0.070 . 1 . . . . 423 ARG CD . 27017 2
374 . 2 2 31 31 ARG N N 15 117.798 0.023 . 1 . . . . 423 ARG N . 27017 2
375 . 2 2 31 31 ARG NE N 15 86.155 0.028 . 1 . . . . 423 ARG NE . 27017 2
376 . 2 2 32 32 GLU H H 1 7.854 0.003 . 1 . . . . 424 GLU H . 27017 2
377 . 2 2 32 32 GLU HA H 1 4.197 0.002 . 1 . . . . 424 GLU HA . 27017 2
378 . 2 2 32 32 GLU HB2 H 1 2.092 0.003 . 2 . . . . 424 GLU HB2 . 27017 2
379 . 2 2 32 32 GLU HB3 H 1 2.092 0.004 . 2 . . . . 424 GLU HB3 . 27017 2
380 . 2 2 32 32 GLU HG2 H 1 2.314 0.003 . 2 . . . . 424 GLU HG2 . 27017 2
381 . 2 2 32 32 GLU HG3 H 1 2.413 0.003 . 2 . . . . 424 GLU HG3 . 27017 2
382 . 2 2 32 32 GLU C C 13 176.829 0.009 . 1 . . . . 424 GLU C . 27017 2
383 . 2 2 32 32 GLU CA C 13 57.302 0.075 . 1 . . . . 424 GLU CA . 27017 2
384 . 2 2 32 32 GLU CB C 13 30.045 0.063 . 1 . . . . 424 GLU CB . 27017 2
385 . 2 2 32 32 GLU CG C 13 36.132 0.009 . 1 . . . . 424 GLU CG . 27017 2
386 . 2 2 32 32 GLU N N 15 120.720 0.016 . 1 . . . . 424 GLU N . 27017 2
387 . 2 2 33 33 GLU H H 1 8.157 0.002 . 1 . . . . 425 GLU H . 27017 2
388 . 2 2 33 33 GLU HA H 1 4.363 0.005 . 1 . . . . 425 GLU HA . 27017 2
389 . 2 2 33 33 GLU HB2 H 1 1.972 0.005 . 2 . . . . 425 GLU HB2 . 27017 2
390 . 2 2 33 33 GLU HB3 H 1 2.138 0.003 . 2 . . . . 425 GLU HB3 . 27017 2
391 . 2 2 33 33 GLU HG2 H 1 2.369 0.002 . 2 . . . . 425 GLU HG2 . 27017 2
392 . 2 2 33 33 GLU HG3 H 1 2.293 0.003 . 2 . . . . 425 GLU HG3 . 27017 2
393 . 2 2 33 33 GLU C C 13 175.771 0.001 . 1 . . . . 425 GLU C . 27017 2
394 . 2 2 33 33 GLU CA C 13 56.561 0.055 . 1 . . . . 425 GLU CA . 27017 2
395 . 2 2 33 33 GLU CB C 13 30.305 0.053 . 1 . . . . 425 GLU CB . 27017 2
396 . 2 2 33 33 GLU CG C 13 36.163 0.034 . 1 . . . . 425 GLU CG . 27017 2
397 . 2 2 33 33 GLU N N 15 121.022 0.004 . 1 . . . . 425 GLU N . 27017 2
398 . 2 2 34 34 SER H H 1 7.864 0.001 . 1 . . . . 426 SER H . 27017 2
399 . 2 2 34 34 SER HA H 1 4.272 0.001 . 1 . . . . 426 SER HA . 27017 2
400 . 2 2 34 34 SER HB2 H 1 3.869 0.001 . 2 . . . . 426 SER HB2 . 27017 2
401 . 2 2 34 34 SER HB3 H 1 3.870 0.000 . 2 . . . . 426 SER HB3 . 27017 2
402 . 2 2 34 34 SER C C 13 178.764 0.000 . 1 . . . . 426 SER C . 27017 2
403 . 2 2 34 34 SER CA C 13 60.060 0.044 . 1 . . . . 426 SER CA . 27017 2
404 . 2 2 34 34 SER CB C 13 64.851 0.033 . 1 . . . . 426 SER CB . 27017 2
405 . 2 2 34 34 SER N N 15 122.389 0.004 . 1 . . . . 426 SER N . 27017 2
stop_
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