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 15674
_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
3 '3D HNCO' . . . 15674 1
4 '3D HBHA(CO)NH' . . . 15674 1
5 '3D CBCA(CO)NH' . . . 15674 1
6 '3D HNCA' . . . 15674 1
7 '3D HCCH-TOCSY' . . . 15674 1
8 '3D (H)CCH-TOCSY' . . . 15674 1
9 '3D 1H-13C NOESY' . . . 15674 1
10 '3D 1H-15N NOESY' . . . 15674 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CYANA . . 15674 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.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 19 19 GLU H H 1 8.137 0.030 . 1 . . . . . 1 GLU H . 15674 1
2 . 1 1 19 19 GLU HA H 1 4.134 0.030 . 1 . . . . . 1 GLU HA . 15674 1
3 . 1 1 19 19 GLU HB2 H 1 1.978 0.030 . 2 . . . . . 1 GLU HB2 . 15674 1
4 . 1 1 19 19 GLU HB3 H 1 1.978 0.030 . 2 . . . . . 1 GLU HB3 . 15674 1
5 . 1 1 19 19 GLU HG2 H 1 2.321 0.030 . 2 . . . . . 1 GLU HG2 . 15674 1
6 . 1 1 19 19 GLU HG3 H 1 2.229 0.030 . 2 . . . . . 1 GLU HG3 . 15674 1
7 . 1 1 19 19 GLU C C 13 176.600 0.300 . 1 . . . . . 1 GLU C . 15674 1
8 . 1 1 19 19 GLU CA C 13 56.996 0.400 . 1 . . . . . 1 GLU CA . 15674 1
9 . 1 1 19 19 GLU CB C 13 30.276 0.400 . 1 . . . . . 1 GLU CB . 15674 1
10 . 1 1 19 19 GLU CG C 13 36.253 0.400 . 1 . . . . . 1 GLU CG . 15674 1
11 . 1 1 19 19 GLU N N 15 120.216 0.400 . 1 . . . . . 1 GLU N . 15674 1
12 . 1 1 20 20 GLN H H 1 7.667 0.030 . 1 . . . . . 2 GLN H . 15674 1
13 . 1 1 20 20 GLN HA H 1 4.155 0.030 . 1 . . . . . 2 GLN HA . 15674 1
14 . 1 1 20 20 GLN HB2 H 1 2.034 0.030 . 2 . . . . . 2 GLN HB2 . 15674 1
15 . 1 1 20 20 GLN HB3 H 1 1.823 0.030 . 2 . . . . . 2 GLN HB3 . 15674 1
16 . 1 1 20 20 GLN HE21 H 1 6.699 0.030 . 2 . . . . . 2 GLN HE21 . 15674 1
17 . 1 1 20 20 GLN HE22 H 1 7.290 0.030 . 2 . . . . . 2 GLN HE22 . 15674 1
18 . 1 1 20 20 GLN HG2 H 1 2.165 0.030 . 2 . . . . . 2 GLN HG2 . 15674 1
19 . 1 1 20 20 GLN HG3 H 1 2.165 0.030 . 2 . . . . . 2 GLN HG3 . 15674 1
20 . 1 1 20 20 GLN C C 13 175.323 0.300 . 1 . . . . . 2 GLN C . 15674 1
21 . 1 1 20 20 GLN CA C 13 55.890 0.400 . 1 . . . . . 2 GLN CA . 15674 1
22 . 1 1 20 20 GLN CB C 13 29.033 0.400 . 1 . . . . . 2 GLN CB . 15674 1
23 . 1 1 20 20 GLN CG C 13 33.626 0.400 . 1 . . . . . 2 GLN CG . 15674 1
24 . 1 1 20 20 GLN N N 15 120.437 0.400 . 1 . . . . . 2 GLN N . 15674 1
25 . 1 1 20 20 GLN NE2 N 15 111.904 0.400 . 1 . . . . . 2 GLN NE2 . 15674 1
26 . 1 1 21 21 VAL H H 1 7.893 0.030 . 1 . . . . . 3 VAL H . 15674 1
27 . 1 1 21 21 VAL HA H 1 3.936 0.030 . 1 . . . . . 3 VAL HA . 15674 1
28 . 1 1 21 21 VAL HB H 1 1.797 0.030 . 1 . . . . . 3 VAL HB . 15674 1
29 . 1 1 21 21 VAL HG11 H 1 0.661 0.030 . 2 . . . . . 3 VAL HG1 . 15674 1
30 . 1 1 21 21 VAL HG12 H 1 0.661 0.030 . 2 . . . . . 3 VAL HG1 . 15674 1
31 . 1 1 21 21 VAL HG13 H 1 0.661 0.030 . 2 . . . . . 3 VAL HG1 . 15674 1
32 . 1 1 21 21 VAL HG21 H 1 0.696 0.030 . 2 . . . . . 3 VAL HG2 . 15674 1
33 . 1 1 21 21 VAL HG22 H 1 0.696 0.030 . 2 . . . . . 3 VAL HG2 . 15674 1
34 . 1 1 21 21 VAL HG23 H 1 0.696 0.030 . 2 . . . . . 3 VAL HG2 . 15674 1
35 . 1 1 21 21 VAL C C 13 175.441 0.300 . 1 . . . . . 3 VAL C . 15674 1
36 . 1 1 21 21 VAL CA C 13 62.281 0.400 . 1 . . . . . 3 VAL CA . 15674 1
37 . 1 1 21 21 VAL CB C 13 33.167 0.400 . 1 . . . . . 3 VAL CB . 15674 1
38 . 1 1 21 21 VAL CG1 C 13 21.082 0.400 . 1 . . . . . 3 VAL CG1 . 15674 1
39 . 1 1 21 21 VAL CG2 C 13 20.640 0.400 . 1 . . . . . 3 VAL CG2 . 15674 1
40 . 1 1 21 21 VAL N N 15 121.118 0.400 . 1 . . . . . 3 VAL N . 15674 1
41 . 1 1 22 22 PHE H H 1 8.348 0.030 . 1 . . . . . 4 PHE H . 15674 1
42 . 1 1 22 22 PHE HA H 1 4.560 0.030 . 1 . . . . . 4 PHE HA . 15674 1
43 . 1 1 22 22 PHE HB2 H 1 2.568 0.030 . 2 . . . . . 4 PHE HB2 . 15674 1
44 . 1 1 22 22 PHE HB3 H 1 2.438 0.030 . 2 . . . . . 4 PHE HB3 . 15674 1
45 . 1 1 22 22 PHE HD1 H 1 6.535 0.030 . 1 . . . . . 4 PHE HD1 . 15674 1
46 . 1 1 22 22 PHE HD2 H 1 6.535 0.030 . 1 . . . . . 4 PHE HD2 . 15674 1
47 . 1 1 22 22 PHE HE1 H 1 6.537 0.030 . 1 . . . . . 4 PHE HE1 . 15674 1
48 . 1 1 22 22 PHE HE2 H 1 6.537 0.030 . 1 . . . . . 4 PHE HE2 . 15674 1
49 . 1 1 22 22 PHE C C 13 174.317 0.300 . 1 . . . . . 4 PHE C . 15674 1
50 . 1 1 22 22 PHE CA C 13 57.430 0.400 . 1 . . . . . 4 PHE CA . 15674 1
51 . 1 1 22 22 PHE CB C 13 39.537 0.400 . 1 . . . . . 4 PHE CB . 15674 1
52 . 1 1 22 22 PHE CD1 C 13 131.004 0.400 . 1 . . . . . 4 PHE CD1 . 15674 1
53 . 1 1 22 22 PHE CE1 C 13 128.999 0.400 . 1 . . . . . 4 PHE CE1 . 15674 1
54 . 1 1 22 22 PHE N N 15 124.325 0.400 . 1 . . . . . 4 PHE N . 15674 1
55 . 1 1 23 23 ALA H H 1 9.004 0.030 . 1 . . . . . 5 ALA H . 15674 1
56 . 1 1 23 23 ALA HA H 1 4.884 0.030 . 1 . . . . . 5 ALA HA . 15674 1
57 . 1 1 23 23 ALA HB1 H 1 1.428 0.030 . 1 . . . . . 5 ALA HB . 15674 1
58 . 1 1 23 23 ALA HB2 H 1 1.428 0.030 . 1 . . . . . 5 ALA HB . 15674 1
59 . 1 1 23 23 ALA HB3 H 1 1.428 0.030 . 1 . . . . . 5 ALA HB . 15674 1
60 . 1 1 23 23 ALA C C 13 176.678 0.300 . 1 . . . . . 5 ALA C . 15674 1
61 . 1 1 23 23 ALA CA C 13 51.103 0.400 . 1 . . . . . 5 ALA CA . 15674 1
62 . 1 1 23 23 ALA CB C 13 21.136 0.400 . 1 . . . . . 5 ALA CB . 15674 1
63 . 1 1 23 23 ALA N N 15 125.853 0.400 . 1 . . . . . 5 ALA N . 15674 1
64 . 1 1 24 24 VAL H H 1 8.760 0.030 . 1 . . . . . 6 VAL H . 15674 1
65 . 1 1 24 24 VAL HA H 1 3.388 0.030 . 1 . . . . . 6 VAL HA . 15674 1
66 . 1 1 24 24 VAL HB H 1 1.945 0.030 . 1 . . . . . 6 VAL HB . 15674 1
67 . 1 1 24 24 VAL HG11 H 1 0.706 0.030 . 2 . . . . . 6 VAL HG1 . 15674 1
68 . 1 1 24 24 VAL HG12 H 1 0.706 0.030 . 2 . . . . . 6 VAL HG1 . 15674 1
69 . 1 1 24 24 VAL HG13 H 1 0.706 0.030 . 2 . . . . . 6 VAL HG1 . 15674 1
70 . 1 1 24 24 VAL HG21 H 1 0.509 0.030 . 2 . . . . . 6 VAL HG2 . 15674 1
71 . 1 1 24 24 VAL HG22 H 1 0.509 0.030 . 2 . . . . . 6 VAL HG2 . 15674 1
72 . 1 1 24 24 VAL HG23 H 1 0.509 0.030 . 2 . . . . . 6 VAL HG2 . 15674 1
73 . 1 1 24 24 VAL CA C 13 64.272 0.400 . 1 . . . . . 6 VAL CA . 15674 1
74 . 1 1 24 24 VAL CB C 13 32.189 0.400 . 1 . . . . . 6 VAL CB . 15674 1
75 . 1 1 24 24 VAL CG1 C 13 22.441 0.400 . 1 . . . . . 6 VAL CG1 . 15674 1
76 . 1 1 24 24 VAL CG2 C 13 21.967 0.400 . 1 . . . . . 6 VAL CG2 . 15674 1
77 . 1 1 24 24 VAL N N 15 124.512 0.400 . 1 . . . . . 6 VAL N . 15674 1
78 . 1 1 25 25 GLU H H 1 9.249 0.030 . 1 . . . . . 7 GLU H . 15674 1
79 . 1 1 25 25 GLU HA H 1 4.308 0.030 . 1 . . . . . 7 GLU HA . 15674 1
80 . 1 1 25 25 GLU HB2 H 1 1.740 0.030 . 2 . . . . . 7 GLU HB2 . 15674 1
81 . 1 1 25 25 GLU HB3 H 1 1.740 0.030 . 2 . . . . . 7 GLU HB3 . 15674 1
82 . 1 1 25 25 GLU HG2 H 1 2.041 0.030 . 2 . . . . . 7 GLU HG2 . 15674 1
83 . 1 1 25 25 GLU HG3 H 1 2.041 0.030 . 2 . . . . . 7 GLU HG3 . 15674 1
84 . 1 1 25 25 GLU C C 13 175.726 0.300 . 1 . . . . . 7 GLU C . 15674 1
85 . 1 1 25 25 GLU CA C 13 57.519 0.400 . 1 . . . . . 7 GLU CA . 15674 1
86 . 1 1 25 25 GLU CB C 13 32.222 0.400 . 1 . . . . . 7 GLU CB . 15674 1
87 . 1 1 25 25 GLU CG C 13 36.490 0.400 . 1 . . . . . 7 GLU CG . 15674 1
88 . 1 1 25 25 GLU N N 15 128.262 0.400 . 1 . . . . . 7 GLU N . 15674 1
89 . 1 1 26 26 SER H H 1 7.680 0.030 . 1 . . . . . 8 SER H . 15674 1
90 . 1 1 26 26 SER HA H 1 4.358 0.030 . 1 . . . . . 8 SER HA . 15674 1
91 . 1 1 26 26 SER HB2 H 1 3.792 0.030 . 2 . . . . . 8 SER HB2 . 15674 1
92 . 1 1 26 26 SER HB3 H 1 3.653 0.030 . 2 . . . . . 8 SER HB3 . 15674 1
93 . 1 1 26 26 SER C C 13 171.381 0.300 . 1 . . . . . 8 SER C . 15674 1
94 . 1 1 26 26 SER CA C 13 57.235 0.400 . 1 . . . . . 8 SER CA . 15674 1
95 . 1 1 26 26 SER CB C 13 64.781 0.400 . 1 . . . . . 8 SER CB . 15674 1
96 . 1 1 26 26 SER N N 15 108.972 0.400 . 1 . . . . . 8 SER N . 15674 1
97 . 1 1 27 27 ILE H H 1 8.351 0.030 . 1 . . . . . 9 ILE H . 15674 1
98 . 1 1 27 27 ILE HA H 1 4.138 0.030 . 1 . . . . . 9 ILE HA . 15674 1
99 . 1 1 27 27 ILE HB H 1 1.426 0.030 . 1 . . . . . 9 ILE HB . 15674 1
100 . 1 1 27 27 ILE HD11 H 1 0.121 0.030 . 1 . . . . . 9 ILE HD1 . 15674 1
101 . 1 1 27 27 ILE HD12 H 1 0.121 0.030 . 1 . . . . . 9 ILE HD1 . 15674 1
102 . 1 1 27 27 ILE HD13 H 1 0.121 0.030 . 1 . . . . . 9 ILE HD1 . 15674 1
103 . 1 1 27 27 ILE HG12 H 1 1.090 0.030 . 2 . . . . . 9 ILE HG12 . 15674 1
104 . 1 1 27 27 ILE HG13 H 1 0.579 0.030 . 2 . . . . . 9 ILE HG13 . 15674 1
105 . 1 1 27 27 ILE HG21 H 1 0.303 0.030 . 1 . . . . . 9 ILE HG2 . 15674 1
106 . 1 1 27 27 ILE HG22 H 1 0.303 0.030 . 1 . . . . . 9 ILE HG2 . 15674 1
107 . 1 1 27 27 ILE HG23 H 1 0.303 0.030 . 1 . . . . . 9 ILE HG2 . 15674 1
108 . 1 1 27 27 ILE C C 13 175.608 0.300 . 1 . . . . . 9 ILE C . 15674 1
109 . 1 1 27 27 ILE CA C 13 60.287 0.400 . 1 . . . . . 9 ILE CA . 15674 1
110 . 1 1 27 27 ILE CB C 13 38.955 0.400 . 1 . . . . . 9 ILE CB . 15674 1
111 . 1 1 27 27 ILE CD1 C 13 12.888 0.400 . 1 . . . . . 9 ILE CD1 . 15674 1
112 . 1 1 27 27 ILE CG1 C 13 27.730 0.400 . 1 . . . . . 9 ILE CG1 . 15674 1
113 . 1 1 27 27 ILE CG2 C 13 18.289 0.400 . 1 . . . . . 9 ILE CG2 . 15674 1
114 . 1 1 27 27 ILE N N 15 120.433 0.400 . 1 . . . . . 9 ILE N . 15674 1
115 . 1 1 28 28 ARG H H 1 9.069 0.030 . 1 . . . . . 10 ARG H . 15674 1
116 . 1 1 28 28 ARG HA H 1 4.346 0.030 . 1 . . . . . 10 ARG HA . 15674 1
117 . 1 1 28 28 ARG HB2 H 1 1.886 0.030 . 2 . . . . . 10 ARG HB2 . 15674 1
118 . 1 1 28 28 ARG HB3 H 1 1.275 0.030 . 2 . . . . . 10 ARG HB3 . 15674 1
119 . 1 1 28 28 ARG HD2 H 1 3.046 0.030 . 2 . . . . . 10 ARG HD2 . 15674 1
120 . 1 1 28 28 ARG HD3 H 1 2.733 0.030 . 2 . . . . . 10 ARG HD3 . 15674 1
121 . 1 1 28 28 ARG HG2 H 1 1.486 0.030 . 2 . . . . . 10 ARG HG2 . 15674 1
122 . 1 1 28 28 ARG HG3 H 1 1.486 0.030 . 2 . . . . . 10 ARG HG3 . 15674 1
123 . 1 1 28 28 ARG C C 13 176.048 0.300 . 1 . . . . . 10 ARG C . 15674 1
124 . 1 1 28 28 ARG CA C 13 56.568 0.400 . 1 . . . . . 10 ARG CA . 15674 1
125 . 1 1 28 28 ARG CB C 13 32.274 0.400 . 1 . . . . . 10 ARG CB . 15674 1
126 . 1 1 28 28 ARG CD C 13 43.020 0.400 . 1 . . . . . 10 ARG CD . 15674 1
127 . 1 1 28 28 ARG CG C 13 26.247 0.400 . 1 . . . . . 10 ARG CG . 15674 1
128 . 1 1 28 28 ARG N N 15 123.386 0.400 . 1 . . . . . 10 ARG N . 15674 1
129 . 1 1 29 29 LYS H H 1 7.096 0.030 . 1 . . . . . 11 LYS H . 15674 1
130 . 1 1 29 29 LYS HA H 1 4.668 0.030 . 1 . . . . . 11 LYS HA . 15674 1
131 . 1 1 29 29 LYS HB2 H 1 1.919 0.030 . 2 . . . . . 11 LYS HB2 . 15674 1
132 . 1 1 29 29 LYS HB3 H 1 1.634 0.030 . 2 . . . . . 11 LYS HB3 . 15674 1
133 . 1 1 29 29 LYS HD2 H 1 1.878 0.030 . 2 . . . . . 11 LYS HD2 . 15674 1
134 . 1 1 29 29 LYS HD3 H 1 1.773 0.030 . 2 . . . . . 11 LYS HD3 . 15674 1
135 . 1 1 29 29 LYS HE2 H 1 3.056 0.030 . 2 . . . . . 11 LYS HE2 . 15674 1
136 . 1 1 29 29 LYS HE3 H 1 3.056 0.030 . 2 . . . . . 11 LYS HE3 . 15674 1
137 . 1 1 29 29 LYS HG2 H 1 1.482 0.030 . 2 . . . . . 11 LYS HG2 . 15674 1
138 . 1 1 29 29 LYS HG3 H 1 1.641 0.030 . 2 . . . . . 11 LYS HG3 . 15674 1
139 . 1 1 29 29 LYS C C 13 172.926 0.300 . 1 . . . . . 11 LYS C . 15674 1
140 . 1 1 29 29 LYS CA C 13 55.422 0.400 . 1 . . . . . 11 LYS CA . 15674 1
141 . 1 1 29 29 LYS CB C 13 37.865 0.400 . 1 . . . . . 11 LYS CB . 15674 1
142 . 1 1 29 29 LYS CD C 13 29.387 0.400 . 1 . . . . . 11 LYS CD . 15674 1
143 . 1 1 29 29 LYS CE C 13 42.224 0.400 . 1 . . . . . 11 LYS CE . 15674 1
144 . 1 1 29 29 LYS CG C 13 26.041 0.400 . 1 . . . . . 11 LYS CG . 15674 1
145 . 1 1 29 29 LYS N N 15 115.532 0.400 . 1 . . . . . 11 LYS N . 15674 1
146 . 1 1 30 30 LYS H H 1 8.241 0.030 . 1 . . . . . 12 LYS H . 15674 1
147 . 1 1 30 30 LYS HA H 1 5.402 0.030 . 1 . . . . . 12 LYS HA . 15674 1
148 . 1 1 30 30 LYS HB2 H 1 1.803 0.030 . 2 . . . . . 12 LYS HB2 . 15674 1
149 . 1 1 30 30 LYS HB3 H 1 1.603 0.030 . 2 . . . . . 12 LYS HB3 . 15674 1
150 . 1 1 30 30 LYS HD2 H 1 1.716 0.030 . 2 . . . . . 12 LYS HD2 . 15674 1
151 . 1 1 30 30 LYS HD3 H 1 1.716 0.030 . 2 . . . . . 12 LYS HD3 . 15674 1
152 . 1 1 30 30 LYS HE2 H 1 2.805 0.030 . 2 . . . . . 12 LYS HE2 . 15674 1
153 . 1 1 30 30 LYS HE3 H 1 2.805 0.030 . 2 . . . . . 12 LYS HE3 . 15674 1
154 . 1 1 30 30 LYS HG2 H 1 1.103 0.030 . 2 . . . . . 12 LYS HG2 . 15674 1
155 . 1 1 30 30 LYS HG3 H 1 1.002 0.030 . 2 . . . . . 12 LYS HG3 . 15674 1
156 . 1 1 30 30 LYS C C 13 174.556 0.300 . 1 . . . . . 12 LYS C . 15674 1
157 . 1 1 30 30 LYS CA C 13 55.115 0.400 . 1 . . . . . 12 LYS CA . 15674 1
158 . 1 1 30 30 LYS CB C 13 37.551 0.400 . 1 . . . . . 12 LYS CB . 15674 1
159 . 1 1 30 30 LYS CD C 13 30.238 0.400 . 1 . . . . . 12 LYS CD . 15674 1
160 . 1 1 30 30 LYS CE C 13 42.142 0.400 . 1 . . . . . 12 LYS CE . 15674 1
161 . 1 1 30 30 LYS CG C 13 24.725 0.400 . 1 . . . . . 12 LYS CG . 15674 1
162 . 1 1 30 30 LYS N N 15 122.427 0.400 . 1 . . . . . 12 LYS N . 15674 1
163 . 1 1 31 31 ARG H H 1 9.304 0.030 . 1 . . . . . 13 ARG H . 15674 1
164 . 1 1 31 31 ARG HA H 1 4.784 0.030 . 1 . . . . . 13 ARG HA . 15674 1
165 . 1 1 31 31 ARG HB2 H 1 1.594 0.030 . 2 . . . . . 13 ARG HB2 . 15674 1
166 . 1 1 31 31 ARG HB3 H 1 1.313 0.030 . 2 . . . . . 13 ARG HB3 . 15674 1
167 . 1 1 31 31 ARG HD2 H 1 2.058 0.030 . 2 . . . . . 13 ARG HD2 . 15674 1
168 . 1 1 31 31 ARG HD3 H 1 2.058 0.030 . 2 . . . . . 13 ARG HD3 . 15674 1
169 . 1 1 31 31 ARG HG2 H 1 1.132 0.030 . 2 . . . . . 13 ARG HG2 . 15674 1
170 . 1 1 31 31 ARG HG3 H 1 1.132 0.030 . 2 . . . . . 13 ARG HG3 . 15674 1
171 . 1 1 31 31 ARG C C 13 171.936 0.300 . 1 . . . . . 13 ARG C . 15674 1
172 . 1 1 31 31 ARG CA C 13 54.438 0.400 . 1 . . . . . 13 ARG CA . 15674 1
173 . 1 1 31 31 ARG CB C 13 32.992 0.400 . 1 . . . . . 13 ARG CB . 15674 1
174 . 1 1 31 31 ARG CD C 13 42.425 0.400 . 1 . . . . . 13 ARG CD . 15674 1
175 . 1 1 31 31 ARG CG C 13 25.127 0.400 . 1 . . . . . 13 ARG CG . 15674 1
176 . 1 1 31 31 ARG N N 15 123.553 0.400 . 1 . . . . . 13 ARG N . 15674 1
177 . 1 1 32 32 VAL H H 1 8.176 0.030 . 1 . . . . . 14 VAL H . 15674 1
178 . 1 1 32 32 VAL HA H 1 4.665 0.030 . 1 . . . . . 14 VAL HA . 15674 1
179 . 1 1 32 32 VAL HB H 1 1.756 0.030 . 1 . . . . . 14 VAL HB . 15674 1
180 . 1 1 32 32 VAL HG11 H 1 0.758 0.030 . 2 . . . . . 14 VAL HG1 . 15674 1
181 . 1 1 32 32 VAL HG12 H 1 0.758 0.030 . 2 . . . . . 14 VAL HG1 . 15674 1
182 . 1 1 32 32 VAL HG13 H 1 0.758 0.030 . 2 . . . . . 14 VAL HG1 . 15674 1
183 . 1 1 32 32 VAL HG21 H 1 0.602 0.030 . 2 . . . . . 14 VAL HG2 . 15674 1
184 . 1 1 32 32 VAL HG22 H 1 0.602 0.030 . 2 . . . . . 14 VAL HG2 . 15674 1
185 . 1 1 32 32 VAL HG23 H 1 0.602 0.030 . 2 . . . . . 14 VAL HG2 . 15674 1
186 . 1 1 32 32 VAL C C 13 175.933 0.300 . 1 . . . . . 14 VAL C . 15674 1
187 . 1 1 32 32 VAL CA C 13 60.941 0.400 . 1 . . . . . 14 VAL CA . 15674 1
188 . 1 1 32 32 VAL CB C 13 32.817 0.400 . 1 . . . . . 14 VAL CB . 15674 1
189 . 1 1 32 32 VAL CG1 C 13 20.909 0.400 . 1 . . . . . 14 VAL CG1 . 15674 1
190 . 1 1 32 32 VAL CG2 C 13 20.898 0.400 . 1 . . . . . 14 VAL CG2 . 15674 1
191 . 1 1 32 32 VAL N N 15 119.507 0.400 . 1 . . . . . 14 VAL N . 15674 1
192 . 1 1 33 33 ARG H H 1 8.943 0.030 . 1 . . . . . 15 ARG H . 15674 1
193 . 1 1 33 33 ARG HA H 1 4.477 0.030 . 1 . . . . . 15 ARG HA . 15674 1
194 . 1 1 33 33 ARG HB2 H 1 1.501 0.030 . 2 . . . . . 15 ARG HB2 . 15674 1
195 . 1 1 33 33 ARG HB3 H 1 1.192 0.030 . 2 . . . . . 15 ARG HB3 . 15674 1
196 . 1 1 33 33 ARG HD2 H 1 3.059 0.030 . 2 . . . . . 15 ARG HD2 . 15674 1
197 . 1 1 33 33 ARG HD3 H 1 2.758 0.030 . 2 . . . . . 15 ARG HD3 . 15674 1
198 . 1 1 33 33 ARG HG2 H 1 1.340 0.030 . 2 . . . . . 15 ARG HG2 . 15674 1
199 . 1 1 33 33 ARG HG3 H 1 1.135 0.030 . 2 . . . . . 15 ARG HG3 . 15674 1
200 . 1 1 33 33 ARG CA C 13 54.822 0.400 . 1 . . . . . 15 ARG CA . 15674 1
201 . 1 1 33 33 ARG CB C 13 33.150 0.400 . 1 . . . . . 15 ARG CB . 15674 1
202 . 1 1 33 33 ARG CD C 13 42.982 0.400 . 1 . . . . . 15 ARG CD . 15674 1
203 . 1 1 33 33 ARG CG C 13 27.203 0.400 . 1 . . . . . 15 ARG CG . 15674 1
204 . 1 1 33 33 ARG N N 15 128.571 0.400 . 1 . . . . . 15 ARG N . 15674 1
205 . 1 1 34 34 LYS HA H 1 3.804 0.030 . 1 . . . . . 16 LYS HA . 15674 1
206 . 1 1 34 34 LYS HB2 H 1 1.907 0.030 . 2 . . . . . 16 LYS HB2 . 15674 1
207 . 1 1 34 34 LYS HB3 H 1 1.729 0.030 . 2 . . . . . 16 LYS HB3 . 15674 1
208 . 1 1 34 34 LYS HD2 H 1 1.905 0.030 . 2 . . . . . 16 LYS HD2 . 15674 1
209 . 1 1 34 34 LYS HD3 H 1 1.639 0.030 . 2 . . . . . 16 LYS HD3 . 15674 1
210 . 1 1 34 34 LYS HE2 H 1 2.934 0.030 . 2 . . . . . 16 LYS HE2 . 15674 1
211 . 1 1 34 34 LYS HE3 H 1 2.934 0.030 . 2 . . . . . 16 LYS HE3 . 15674 1
212 . 1 1 34 34 LYS HG2 H 1 1.325 0.030 . 2 . . . . . 16 LYS HG2 . 15674 1
213 . 1 1 34 34 LYS HG3 H 1 1.325 0.030 . 2 . . . . . 16 LYS HG3 . 15674 1
214 . 1 1 34 34 LYS C C 13 176.379 0.300 . 1 . . . . . 16 LYS C . 15674 1
215 . 1 1 34 34 LYS CA C 13 56.940 0.400 . 1 . . . . . 16 LYS CA . 15674 1
216 . 1 1 34 34 LYS CB C 13 29.882 0.400 . 1 . . . . . 16 LYS CB . 15674 1
217 . 1 1 34 34 LYS CD C 13 29.550 0.400 . 1 . . . . . 16 LYS CD . 15674 1
218 . 1 1 34 34 LYS CE C 13 42.148 0.400 . 1 . . . . . 16 LYS CE . 15674 1
219 . 1 1 34 34 LYS CG C 13 25.164 0.400 . 1 . . . . . 16 LYS CG . 15674 1
220 . 1 1 35 35 GLY H H 1 8.230 0.030 . 1 . . . . . 17 GLY H . 15674 1
221 . 1 1 35 35 GLY HA2 H 1 4.040 0.030 . 2 . . . . . 17 GLY HA2 . 15674 1
222 . 1 1 35 35 GLY HA3 H 1 3.410 0.030 . 2 . . . . . 17 GLY HA3 . 15674 1
223 . 1 1 35 35 GLY C C 13 173.368 0.300 . 1 . . . . . 17 GLY C . 15674 1
224 . 1 1 35 35 GLY CA C 13 45.323 0.400 . 1 . . . . . 17 GLY CA . 15674 1
225 . 1 1 35 35 GLY N N 15 103.018 0.400 . 1 . . . . . 17 GLY N . 15674 1
226 . 1 1 36 36 LYS H H 1 7.714 0.030 . 1 . . . . . 18 LYS H . 15674 1
227 . 1 1 36 36 LYS HA H 1 4.575 0.030 . 1 . . . . . 18 LYS HA . 15674 1
228 . 1 1 36 36 LYS HB2 H 1 1.948 0.030 . 2 . . . . . 18 LYS HB2 . 15674 1
229 . 1 1 36 36 LYS HB3 H 1 1.729 0.030 . 2 . . . . . 18 LYS HB3 . 15674 1
230 . 1 1 36 36 LYS HD2 H 1 1.690 0.030 . 2 . . . . . 18 LYS HD2 . 15674 1
231 . 1 1 36 36 LYS HD3 H 1 1.690 0.030 . 2 . . . . . 18 LYS HD3 . 15674 1
232 . 1 1 36 36 LYS HE2 H 1 3.015 0.030 . 2 . . . . . 18 LYS HE2 . 15674 1
233 . 1 1 36 36 LYS HE3 H 1 3.015 0.030 . 2 . . . . . 18 LYS HE3 . 15674 1
234 . 1 1 36 36 LYS HG2 H 1 1.420 0.030 . 2 . . . . . 18 LYS HG2 . 15674 1
235 . 1 1 36 36 LYS HG3 H 1 1.355 0.030 . 2 . . . . . 18 LYS HG3 . 15674 1
236 . 1 1 36 36 LYS C C 13 174.697 0.300 . 1 . . . . . 18 LYS C . 15674 1
237 . 1 1 36 36 LYS CA C 13 54.320 0.400 . 1 . . . . . 18 LYS CA . 15674 1
238 . 1 1 36 36 LYS CB C 13 33.796 0.400 . 1 . . . . . 18 LYS CB . 15674 1
239 . 1 1 36 36 LYS CD C 13 28.534 0.400 . 1 . . . . . 18 LYS CD . 15674 1
240 . 1 1 36 36 LYS CE C 13 41.951 0.400 . 1 . . . . . 18 LYS CE . 15674 1
241 . 1 1 36 36 LYS CG C 13 24.200 0.400 . 1 . . . . . 18 LYS CG . 15674 1
242 . 1 1 36 36 LYS N N 15 121.641 0.400 . 1 . . . . . 18 LYS N . 15674 1
243 . 1 1 37 37 VAL H H 1 8.559 0.030 . 1 . . . . . 19 VAL H . 15674 1
244 . 1 1 37 37 VAL HA H 1 4.230 0.030 . 1 . . . . . 19 VAL HA . 15674 1
245 . 1 1 37 37 VAL HB H 1 1.771 0.030 . 1 . . . . . 19 VAL HB . 15674 1
246 . 1 1 37 37 VAL HG11 H 1 0.892 0.030 . 2 . . . . . 19 VAL HG1 . 15674 1
247 . 1 1 37 37 VAL HG12 H 1 0.892 0.030 . 2 . . . . . 19 VAL HG1 . 15674 1
248 . 1 1 37 37 VAL HG13 H 1 0.892 0.030 . 2 . . . . . 19 VAL HG1 . 15674 1
249 . 1 1 37 37 VAL HG21 H 1 0.442 0.030 . 2 . . . . . 19 VAL HG2 . 15674 1
250 . 1 1 37 37 VAL HG22 H 1 0.442 0.030 . 2 . . . . . 19 VAL HG2 . 15674 1
251 . 1 1 37 37 VAL HG23 H 1 0.442 0.030 . 2 . . . . . 19 VAL HG2 . 15674 1
252 . 1 1 37 37 VAL C C 13 175.790 0.300 . 1 . . . . . 19 VAL C . 15674 1
253 . 1 1 37 37 VAL CA C 13 62.905 0.400 . 1 . . . . . 19 VAL CA . 15674 1
254 . 1 1 37 37 VAL CB C 13 31.944 0.400 . 1 . . . . . 19 VAL CB . 15674 1
255 . 1 1 37 37 VAL CG1 C 13 22.039 0.400 . 1 . . . . . 19 VAL CG1 . 15674 1
256 . 1 1 37 37 VAL CG2 C 13 21.971 0.400 . 1 . . . . . 19 VAL CG2 . 15674 1
257 . 1 1 37 37 VAL N N 15 124.227 0.400 . 1 . . . . . 19 VAL N . 15674 1
258 . 1 1 38 38 GLU H H 1 8.894 0.030 . 1 . . . . . 20 GLU H . 15674 1
259 . 1 1 38 38 GLU HA H 1 4.938 0.030 . 1 . . . . . 20 GLU HA . 15674 1
260 . 1 1 38 38 GLU HB2 H 1 2.044 0.030 . 2 . . . . . 20 GLU HB2 . 15674 1
261 . 1 1 38 38 GLU HB3 H 1 1.835 0.030 . 2 . . . . . 20 GLU HB3 . 15674 1
262 . 1 1 38 38 GLU HG2 H 1 1.828 0.030 . 2 . . . . . 20 GLU HG2 . 15674 1
263 . 1 1 38 38 GLU HG3 H 1 1.672 0.030 . 2 . . . . . 20 GLU HG3 . 15674 1
264 . 1 1 38 38 GLU C C 13 173.999 0.300 . 1 . . . . . 20 GLU C . 15674 1
265 . 1 1 38 38 GLU CA C 13 53.848 0.400 . 1 . . . . . 20 GLU CA . 15674 1
266 . 1 1 38 38 GLU CB C 13 36.230 0.400 . 1 . . . . . 20 GLU CB . 15674 1
267 . 1 1 38 38 GLU CG C 13 35.406 0.400 . 1 . . . . . 20 GLU CG . 15674 1
268 . 1 1 38 38 GLU N N 15 126.181 0.400 . 1 . . . . . 20 GLU N . 15674 1
269 . 1 1 39 39 TYR H H 1 9.292 0.030 . 1 . . . . . 21 TYR H . 15674 1
270 . 1 1 39 39 TYR HA H 1 5.384 0.030 . 1 . . . . . 21 TYR HA . 15674 1
271 . 1 1 39 39 TYR HB2 H 1 2.727 0.030 . 2 . . . . . 21 TYR HB2 . 15674 1
272 . 1 1 39 39 TYR HB3 H 1 2.320 0.030 . 2 . . . . . 21 TYR HB3 . 15674 1
273 . 1 1 39 39 TYR HD1 H 1 6.739 0.030 . 1 . . . . . 21 TYR HD1 . 15674 1
274 . 1 1 39 39 TYR HD2 H 1 6.739 0.030 . 1 . . . . . 21 TYR HD2 . 15674 1
275 . 1 1 39 39 TYR HE1 H 1 6.533 0.030 . 1 . . . . . 21 TYR HE1 . 15674 1
276 . 1 1 39 39 TYR HE2 H 1 6.533 0.030 . 1 . . . . . 21 TYR HE2 . 15674 1
277 . 1 1 39 39 TYR C C 13 173.986 0.300 . 1 . . . . . 21 TYR C . 15674 1
278 . 1 1 39 39 TYR CA C 13 55.913 0.400 . 1 . . . . . 21 TYR CA . 15674 1
279 . 1 1 39 39 TYR CB C 13 42.136 0.400 . 1 . . . . . 21 TYR CB . 15674 1
280 . 1 1 39 39 TYR CD1 C 13 132.779 0.400 . 1 . . . . . 21 TYR CD1 . 15674 1
281 . 1 1 39 39 TYR CE1 C 13 117.174 0.400 . 1 . . . . . 21 TYR CE1 . 15674 1
282 . 1 1 39 39 TYR N N 15 117.917 0.400 . 1 . . . . . 21 TYR N . 15674 1
283 . 1 1 40 40 LEU H H 1 8.099 0.030 . 1 . . . . . 22 LEU H . 15674 1
284 . 1 1 40 40 LEU HA H 1 3.710 0.030 . 1 . . . . . 22 LEU HA . 15674 1
285 . 1 1 40 40 LEU HB2 H 1 -1.491 0.030 . 2 . . . . . 22 LEU HB2 . 15674 1
286 . 1 1 40 40 LEU HB3 H 1 0.866 0.030 . 2 . . . . . 22 LEU HB3 . 15674 1
287 . 1 1 40 40 LEU HD11 H 1 0.313 0.030 . 2 . . . . . 22 LEU HD1 . 15674 1
288 . 1 1 40 40 LEU HD12 H 1 0.313 0.030 . 2 . . . . . 22 LEU HD1 . 15674 1
289 . 1 1 40 40 LEU HD13 H 1 0.313 0.030 . 2 . . . . . 22 LEU HD1 . 15674 1
290 . 1 1 40 40 LEU HD21 H 1 -0.573 0.030 . 2 . . . . . 22 LEU HD2 . 15674 1
291 . 1 1 40 40 LEU HD22 H 1 -0.573 0.030 . 2 . . . . . 22 LEU HD2 . 15674 1
292 . 1 1 40 40 LEU HD23 H 1 -0.573 0.030 . 2 . . . . . 22 LEU HD2 . 15674 1
293 . 1 1 40 40 LEU HG H 1 0.529 0.030 . 1 . . . . . 22 LEU HG . 15674 1
294 . 1 1 40 40 LEU C C 13 174.526 0.300 . 1 . . . . . 22 LEU C . 15674 1
295 . 1 1 40 40 LEU CA C 13 53.440 0.400 . 1 . . . . . 22 LEU CA . 15674 1
296 . 1 1 40 40 LEU CB C 13 40.084 0.400 . 1 . . . . . 22 LEU CB . 15674 1
297 . 1 1 40 40 LEU CD1 C 13 25.337 0.400 . 1 . . . . . 22 LEU CD1 . 15674 1
298 . 1 1 40 40 LEU CD2 C 13 20.139 0.400 . 1 . . . . . 22 LEU CD2 . 15674 1
299 . 1 1 40 40 LEU CG C 13 26.503 0.400 . 1 . . . . . 22 LEU CG . 15674 1
300 . 1 1 40 40 LEU N N 15 127.447 0.400 . 1 . . . . . 22 LEU N . 15674 1
301 . 1 1 41 41 VAL H H 1 8.761 0.030 . 1 . . . . . 23 VAL H . 15674 1
302 . 1 1 41 41 VAL HA H 1 4.008 0.030 . 1 . . . . . 23 VAL HA . 15674 1
303 . 1 1 41 41 VAL HB H 1 1.426 0.030 . 1 . . . . . 23 VAL HB . 15674 1
304 . 1 1 41 41 VAL HG11 H 1 0.220 0.030 . 2 . . . . . 23 VAL HG1 . 15674 1
305 . 1 1 41 41 VAL HG12 H 1 0.220 0.030 . 2 . . . . . 23 VAL HG1 . 15674 1
306 . 1 1 41 41 VAL HG13 H 1 0.220 0.030 . 2 . . . . . 23 VAL HG1 . 15674 1
307 . 1 1 41 41 VAL HG21 H 1 -0.291 0.030 . 2 . . . . . 23 VAL HG2 . 15674 1
308 . 1 1 41 41 VAL HG22 H 1 -0.291 0.030 . 2 . . . . . 23 VAL HG2 . 15674 1
309 . 1 1 41 41 VAL HG23 H 1 -0.291 0.030 . 2 . . . . . 23 VAL HG2 . 15674 1
310 . 1 1 41 41 VAL C C 13 173.652 0.300 . 1 . . . . . 23 VAL C . 15674 1
311 . 1 1 41 41 VAL CA C 13 61.330 0.400 . 1 . . . . . 23 VAL CA . 15674 1
312 . 1 1 41 41 VAL CB C 13 33.452 0.400 . 1 . . . . . 23 VAL CB . 15674 1
313 . 1 1 41 41 VAL CG1 C 13 20.346 0.400 . 1 . . . . . 23 VAL CG1 . 15674 1
314 . 1 1 41 41 VAL CG2 C 13 21.178 0.400 . 1 . . . . . 23 VAL CG2 . 15674 1
315 . 1 1 41 41 VAL N N 15 127.407 0.400 . 1 . . . . . 23 VAL N . 15674 1
316 . 1 1 42 42 LYS H H 1 8.098 0.030 . 1 . . . . . 24 LYS H . 15674 1
317 . 1 1 42 42 LYS HA H 1 4.469 0.030 . 1 . . . . . 24 LYS HA . 15674 1
318 . 1 1 42 42 LYS HB2 H 1 1.958 0.030 . 2 . . . . . 24 LYS HB2 . 15674 1
319 . 1 1 42 42 LYS HB3 H 1 1.282 0.030 . 2 . . . . . 24 LYS HB3 . 15674 1
320 . 1 1 42 42 LYS HD2 H 1 1.787 0.030 . 2 . . . . . 24 LYS HD2 . 15674 1
321 . 1 1 42 42 LYS HD3 H 1 1.548 0.030 . 2 . . . . . 24 LYS HD3 . 15674 1
322 . 1 1 42 42 LYS HE2 H 1 3.067 0.030 . 2 . . . . . 24 LYS HE2 . 15674 1
323 . 1 1 42 42 LYS HE3 H 1 2.903 0.030 . 2 . . . . . 24 LYS HE3 . 15674 1
324 . 1 1 42 42 LYS HG2 H 1 1.294 0.030 . 2 . . . . . 24 LYS HG2 . 15674 1
325 . 1 1 42 42 LYS HG3 H 1 1.294 0.030 . 2 . . . . . 24 LYS HG3 . 15674 1
326 . 1 1 42 42 LYS C C 13 175.511 0.300 . 1 . . . . . 24 LYS C . 15674 1
327 . 1 1 42 42 LYS CA C 13 54.182 0.400 . 1 . . . . . 24 LYS CA . 15674 1
328 . 1 1 42 42 LYS CB C 13 33.795 0.400 . 1 . . . . . 24 LYS CB . 15674 1
329 . 1 1 42 42 LYS CD C 13 28.749 0.400 . 1 . . . . . 24 LYS CD . 15674 1
330 . 1 1 42 42 LYS CE C 13 43.106 0.400 . 1 . . . . . 24 LYS CE . 15674 1
331 . 1 1 42 42 LYS CG C 13 25.543 0.400 . 1 . . . . . 24 LYS CG . 15674 1
332 . 1 1 42 42 LYS N N 15 124.498 0.400 . 1 . . . . . 24 LYS N . 15674 1
333 . 1 1 43 43 TRP H H 1 8.551 0.030 . 1 . . . . . 25 TRP H . 15674 1
334 . 1 1 43 43 TRP HA H 1 4.868 0.030 . 1 . . . . . 25 TRP HA . 15674 1
335 . 1 1 43 43 TRP HB2 H 1 3.372 0.030 . 2 . . . . . 25 TRP HB2 . 15674 1
336 . 1 1 43 43 TRP HB3 H 1 3.038 0.030 . 2 . . . . . 25 TRP HB3 . 15674 1
337 . 1 1 43 43 TRP HD1 H 1 7.223 0.030 . 1 . . . . . 25 TRP HD1 . 15674 1
338 . 1 1 43 43 TRP HE1 H 1 10.192 0.030 . 1 . . . . . 25 TRP HE1 . 15674 1
339 . 1 1 43 43 TRP C C 13 177.092 0.300 . 1 . . . . . 25 TRP C . 15674 1
340 . 1 1 43 43 TRP CA C 13 55.891 0.400 . 1 . . . . . 25 TRP CA . 15674 1
341 . 1 1 43 43 TRP CB C 13 30.953 0.400 . 1 . . . . . 25 TRP CB . 15674 1
342 . 1 1 43 43 TRP CD1 C 13 127.965 0.400 . 1 . . . . . 25 TRP CD1 . 15674 1
343 . 1 1 43 43 TRP N N 15 130.890 0.400 . 1 . . . . . 25 TRP N . 15674 1
344 . 1 1 43 43 TRP NE1 N 15 129.533 0.400 . 1 . . . . . 25 TRP NE1 . 15674 1
345 . 1 1 44 44 LYS H H 1 9.371 0.030 . 1 . . . . . 26 LYS H . 15674 1
346 . 1 1 44 44 LYS HA H 1 4.249 0.030 . 1 . . . . . 26 LYS HA . 15674 1
347 . 1 1 44 44 LYS HB2 H 1 1.947 0.030 . 2 . . . . . 26 LYS HB2 . 15674 1
348 . 1 1 44 44 LYS HB3 H 1 1.684 0.030 . 2 . . . . . 26 LYS HB3 . 15674 1
349 . 1 1 44 44 LYS HD2 H 1 1.649 0.030 . 2 . . . . . 26 LYS HD2 . 15674 1
350 . 1 1 44 44 LYS HD3 H 1 1.649 0.030 . 2 . . . . . 26 LYS HD3 . 15674 1
351 . 1 1 44 44 LYS HE2 H 1 2.949 0.030 . 2 . . . . . 26 LYS HE2 . 15674 1
352 . 1 1 44 44 LYS HE3 H 1 2.949 0.030 . 2 . . . . . 26 LYS HE3 . 15674 1
353 . 1 1 44 44 LYS HG2 H 1 1.360 0.030 . 2 . . . . . 26 LYS HG2 . 15674 1
354 . 1 1 44 44 LYS HG3 H 1 1.360 0.030 . 2 . . . . . 26 LYS HG3 . 15674 1
355 . 1 1 44 44 LYS CA C 13 58.197 0.400 . 1 . . . . . 26 LYS CA . 15674 1
356 . 1 1 44 44 LYS CB C 13 32.889 0.400 . 1 . . . . . 26 LYS CB . 15674 1
357 . 1 1 44 44 LYS CD C 13 29.461 0.400 . 1 . . . . . 26 LYS CD . 15674 1
358 . 1 1 44 44 LYS CE C 13 42.167 0.400 . 1 . . . . . 26 LYS CE . 15674 1
359 . 1 1 44 44 LYS CG C 13 25.314 0.400 . 1 . . . . . 26 LYS CG . 15674 1
360 . 1 1 44 44 LYS N N 15 125.472 0.400 . 1 . . . . . 26 LYS N . 15674 1
361 . 1 1 45 45 GLY H H 1 9.215 0.030 . 1 . . . . . 27 GLY H . 15674 1
362 . 1 1 45 45 GLY HA2 H 1 4.004 0.030 . 2 . . . . . 27 GLY HA2 . 15674 1
363 . 1 1 45 45 GLY HA3 H 1 3.530 0.030 . 2 . . . . . 27 GLY HA3 . 15674 1
364 . 1 1 45 45 GLY C C 13 173.219 0.300 . 1 . . . . . 27 GLY C . 15674 1
365 . 1 1 45 45 GLY CA C 13 45.291 0.400 . 1 . . . . . 27 GLY CA . 15674 1
366 . 1 1 45 45 GLY N N 15 113.382 0.400 . 1 . . . . . 27 GLY N . 15674 1
367 . 1 1 46 46 TRP H H 1 7.664 0.030 . 1 . . . . . 28 TRP H . 15674 1
368 . 1 1 46 46 TRP HA H 1 4.940 0.030 . 1 . . . . . 28 TRP HA . 15674 1
369 . 1 1 46 46 TRP HB2 H 1 3.160 0.030 . 2 . . . . . 28 TRP HB2 . 15674 1
370 . 1 1 46 46 TRP HB3 H 1 3.025 0.030 . 2 . . . . . 28 TRP HB3 . 15674 1
371 . 1 1 46 46 TRP HD1 H 1 7.018 0.030 . 1 . . . . . 28 TRP HD1 . 15674 1
372 . 1 1 46 46 TRP HZ2 H 1 7.266 0.030 . 1 . . . . . 28 TRP HZ2 . 15674 1
373 . 1 1 46 46 TRP CA C 13 53.953 0.400 . 1 . . . . . 28 TRP CA . 15674 1
374 . 1 1 46 46 TRP CB C 13 31.440 0.400 . 1 . . . . . 28 TRP CB . 15674 1
375 . 1 1 46 46 TRP CD1 C 13 127.046 0.400 . 1 . . . . . 28 TRP CD1 . 15674 1
376 . 1 1 46 46 TRP CZ2 C 13 114.455 0.400 . 1 . . . . . 28 TRP CZ2 . 15674 1
377 . 1 1 46 46 TRP N N 15 119.718 0.400 . 1 . . . . . 28 TRP N . 15674 1
378 . 1 1 47 47 PRO HA H 1 4.884 0.030 . 1 . . . . . 29 PRO HA . 15674 1
379 . 1 1 47 47 PRO HB2 H 1 2.656 0.030 . 2 . . . . . 29 PRO HB2 . 15674 1
380 . 1 1 47 47 PRO HB3 H 1 2.242 0.030 . 2 . . . . . 29 PRO HB3 . 15674 1
381 . 1 1 47 47 PRO HD2 H 1 3.926 0.030 . 2 . . . . . 29 PRO HD2 . 15674 1
382 . 1 1 47 47 PRO HD3 H 1 3.926 0.030 . 2 . . . . . 29 PRO HD3 . 15674 1
383 . 1 1 47 47 PRO HG2 H 1 2.185 0.030 . 2 . . . . . 29 PRO HG2 . 15674 1
384 . 1 1 47 47 PRO HG3 H 1 2.262 0.030 . 2 . . . . . 29 PRO HG3 . 15674 1
385 . 1 1 47 47 PRO CA C 13 62.237 0.400 . 1 . . . . . 29 PRO CA . 15674 1
386 . 1 1 47 47 PRO CB C 13 31.333 0.400 . 1 . . . . . 29 PRO CB . 15674 1
387 . 1 1 47 47 PRO CD C 13 51.179 0.400 . 1 . . . . . 29 PRO CD . 15674 1
388 . 1 1 47 47 PRO CG C 13 27.501 0.400 . 1 . . . . . 29 PRO CG . 15674 1
389 . 1 1 48 48 PRO HA H 1 4.212 0.030 . 1 . . . . . 30 PRO HA . 15674 1
390 . 1 1 48 48 PRO HB2 H 1 2.270 0.030 . 2 . . . . . 30 PRO HB2 . 15674 1
391 . 1 1 48 48 PRO HB3 H 1 2.270 0.030 . 2 . . . . . 30 PRO HB3 . 15674 1
392 . 1 1 48 48 PRO HD2 H 1 3.926 0.030 . 2 . . . . . 30 PRO HD2 . 15674 1
393 . 1 1 48 48 PRO HD3 H 1 3.926 0.030 . 2 . . . . . 30 PRO HD3 . 15674 1
394 . 1 1 48 48 PRO HG2 H 1 2.208 0.030 . 2 . . . . . 30 PRO HG2 . 15674 1
395 . 1 1 48 48 PRO HG3 H 1 1.901 0.030 . 2 . . . . . 30 PRO HG3 . 15674 1
396 . 1 1 48 48 PRO CA C 13 65.775 0.400 . 1 . . . . . 30 PRO CA . 15674 1
397 . 1 1 48 48 PRO CB C 13 31.787 0.400 . 1 . . . . . 30 PRO CB . 15674 1
398 . 1 1 48 48 PRO CD C 13 51.179 0.400 . 1 . . . . . 30 PRO CD . 15674 1
399 . 1 1 48 48 PRO CG C 13 27.904 0.400 . 1 . . . . . 30 PRO CG . 15674 1
400 . 1 1 49 49 LYS HA H 1 4.197 0.030 . 1 . . . . . 31 LYS HA . 15674 1
401 . 1 1 49 49 LYS HB2 H 1 1.816 0.030 . 2 . . . . . 31 LYS HB2 . 15674 1
402 . 1 1 49 49 LYS HB3 H 1 1.614 0.030 . 2 . . . . . 31 LYS HB3 . 15674 1
403 . 1 1 49 49 LYS HD2 H 1 1.486 0.030 . 2 . . . . . 31 LYS HD2 . 15674 1
404 . 1 1 49 49 LYS HD3 H 1 1.486 0.030 . 2 . . . . . 31 LYS HD3 . 15674 1
405 . 1 1 49 49 LYS HE2 H 1 2.759 0.030 . 2 . . . . . 31 LYS HE2 . 15674 1
406 . 1 1 49 49 LYS HE3 H 1 2.759 0.030 . 2 . . . . . 31 LYS HE3 . 15674 1
407 . 1 1 49 49 LYS HG2 H 1 1.006 0.030 . 2 . . . . . 31 LYS HG2 . 15674 1
408 . 1 1 49 49 LYS HG3 H 1 0.653 0.030 . 2 . . . . . 31 LYS HG3 . 15674 1
409 . 1 1 49 49 LYS C C 13 176.661 0.300 . 1 . . . . . 31 LYS C . 15674 1
410 . 1 1 49 49 LYS CA C 13 58.561 0.400 . 1 . . . . . 31 LYS CA . 15674 1
411 . 1 1 49 49 LYS CB C 13 31.400 0.400 . 1 . . . . . 31 LYS CB . 15674 1
412 . 1 1 49 49 LYS CD C 13 29.322 0.400 . 1 . . . . . 31 LYS CD . 15674 1
413 . 1 1 49 49 LYS CE C 13 41.999 0.400 . 1 . . . . . 31 LYS CE . 15674 1
414 . 1 1 49 49 LYS CG C 13 24.014 0.400 . 1 . . . . . 31 LYS CG . 15674 1
415 . 1 1 50 50 TYR H H 1 8.170 0.030 . 1 . . . . . 32 TYR H . 15674 1
416 . 1 1 50 50 TYR HA H 1 4.543 0.030 . 1 . . . . . 32 TYR HA . 15674 1
417 . 1 1 50 50 TYR HB2 H 1 3.332 0.030 . 2 . . . . . 32 TYR HB2 . 15674 1
418 . 1 1 50 50 TYR HB3 H 1 2.995 0.030 . 2 . . . . . 32 TYR HB3 . 15674 1
419 . 1 1 50 50 TYR HD1 H 1 7.069 0.030 . 1 . . . . . 32 TYR HD1 . 15674 1
420 . 1 1 50 50 TYR HD2 H 1 7.069 0.030 . 1 . . . . . 32 TYR HD2 . 15674 1
421 . 1 1 50 50 TYR HE1 H 1 6.804 0.030 . 1 . . . . . 32 TYR HE1 . 15674 1
422 . 1 1 50 50 TYR HE2 H 1 6.804 0.030 . 1 . . . . . 32 TYR HE2 . 15674 1
423 . 1 1 50 50 TYR C C 13 175.096 0.300 . 1 . . . . . 32 TYR C . 15674 1
424 . 1 1 50 50 TYR CA C 13 58.266 0.400 . 1 . . . . . 32 TYR CA . 15674 1
425 . 1 1 50 50 TYR CB C 13 37.995 0.400 . 1 . . . . . 32 TYR CB . 15674 1
426 . 1 1 50 50 TYR CD1 C 13 133.107 0.400 . 1 . . . . . 32 TYR CD1 . 15674 1
427 . 1 1 50 50 TYR CE1 C 13 118.261 0.400 . 1 . . . . . 32 TYR CE1 . 15674 1
428 . 1 1 50 50 TYR N N 15 118.266 0.400 . 1 . . . . . 32 TYR N . 15674 1
429 . 1 1 51 51 SER H H 1 7.767 0.030 . 1 . . . . . 33 SER H . 15674 1
430 . 1 1 51 51 SER HA H 1 4.868 0.030 . 1 . . . . . 33 SER HA . 15674 1
431 . 1 1 51 51 SER HB2 H 1 3.579 0.030 . 2 . . . . . 33 SER HB2 . 15674 1
432 . 1 1 51 51 SER HB3 H 1 3.452 0.030 . 2 . . . . . 33 SER HB3 . 15674 1
433 . 1 1 51 51 SER C C 13 173.984 0.300 . 1 . . . . . 33 SER C . 15674 1
434 . 1 1 51 51 SER CA C 13 61.079 0.400 . 1 . . . . . 33 SER CA . 15674 1
435 . 1 1 51 51 SER CB C 13 64.015 0.400 . 1 . . . . . 33 SER CB . 15674 1
436 . 1 1 51 51 SER N N 15 116.432 0.400 . 1 . . . . . 33 SER N . 15674 1
437 . 1 1 52 52 THR H H 1 7.822 0.030 . 1 . . . . . 34 THR H . 15674 1
438 . 1 1 52 52 THR HA H 1 4.712 0.030 . 1 . . . . . 34 THR HA . 15674 1
439 . 1 1 52 52 THR HB H 1 4.365 0.030 . 1 . . . . . 34 THR HB . 15674 1
440 . 1 1 52 52 THR HG21 H 1 1.282 0.030 . 1 . . . . . 34 THR HG2 . 15674 1
441 . 1 1 52 52 THR HG22 H 1 1.282 0.030 . 1 . . . . . 34 THR HG2 . 15674 1
442 . 1 1 52 52 THR HG23 H 1 1.282 0.030 . 1 . . . . . 34 THR HG2 . 15674 1
443 . 1 1 52 52 THR C C 13 173.310 0.300 . 1 . . . . . 34 THR C . 15674 1
444 . 1 1 52 52 THR CA C 13 59.512 0.400 . 1 . . . . . 34 THR CA . 15674 1
445 . 1 1 52 52 THR CB C 13 71.645 0.400 . 1 . . . . . 34 THR CB . 15674 1
446 . 1 1 52 52 THR CG2 C 13 23.476 0.400 . 1 . . . . . 34 THR CG2 . 15674 1
447 . 1 1 52 52 THR N N 15 113.493 0.400 . 1 . . . . . 34 THR N . 15674 1
448 . 1 1 53 53 TRP H H 1 8.565 0.030 . 1 . . . . . 35 TRP H . 15674 1
449 . 1 1 53 53 TRP HA H 1 4.906 0.030 . 1 . . . . . 35 TRP HA . 15674 1
450 . 1 1 53 53 TRP HB2 H 1 2.925 0.030 . 2 . . . . . 35 TRP HB2 . 15674 1
451 . 1 1 53 53 TRP HB3 H 1 2.707 0.030 . 2 . . . . . 35 TRP HB3 . 15674 1
452 . 1 1 53 53 TRP HD1 H 1 7.139 0.030 . 1 . . . . . 35 TRP HD1 . 15674 1
453 . 1 1 53 53 TRP HE1 H 1 9.988 0.030 . 1 . . . . . 35 TRP HE1 . 15674 1
454 . 1 1 53 53 TRP HH2 H 1 6.671 0.030 . 1 . . . . . 35 TRP HH2 . 15674 1
455 . 1 1 53 53 TRP HZ2 H 1 7.348 0.030 . 1 . . . . . 35 TRP HZ2 . 15674 1
456 . 1 1 53 53 TRP C C 13 176.786 0.300 . 1 . . . . . 35 TRP C . 15674 1
457 . 1 1 53 53 TRP CA C 13 56.412 0.400 . 1 . . . . . 35 TRP CA . 15674 1
458 . 1 1 53 53 TRP CB C 13 29.392 0.400 . 1 . . . . . 35 TRP CB . 15674 1
459 . 1 1 53 53 TRP CD1 C 13 127.725 0.400 . 1 . . . . . 35 TRP CD1 . 15674 1
460 . 1 1 53 53 TRP CH2 C 13 122.876 0.400 . 1 . . . . . 35 TRP CH2 . 15674 1
461 . 1 1 53 53 TRP CZ2 C 13 114.686 0.400 . 1 . . . . . 35 TRP CZ2 . 15674 1
462 . 1 1 53 53 TRP N N 15 122.619 0.400 . 1 . . . . . 35 TRP N . 15674 1
463 . 1 1 53 53 TRP NE1 N 15 129.592 0.400 . 1 . . . . . 35 TRP NE1 . 15674 1
464 . 1 1 54 54 GLU H H 1 9.739 0.030 . 1 . . . . . 36 GLU H . 15674 1
465 . 1 1 54 54 GLU HA H 1 5.170 0.030 . 1 . . . . . 36 GLU HA . 15674 1
466 . 1 1 54 54 GLU HB2 H 1 1.657 0.030 . 2 . . . . . 36 GLU HB2 . 15674 1
467 . 1 1 54 54 GLU HB3 H 1 1.657 0.030 . 2 . . . . . 36 GLU HB3 . 15674 1
468 . 1 1 54 54 GLU HG2 H 1 2.428 0.030 . 2 . . . . . 36 GLU HG2 . 15674 1
469 . 1 1 54 54 GLU HG3 H 1 2.246 0.030 . 2 . . . . . 36 GLU HG3 . 15674 1
470 . 1 1 54 54 GLU CA C 13 51.985 0.400 . 1 . . . . . 36 GLU CA . 15674 1
471 . 1 1 54 54 GLU CB C 13 32.061 0.400 . 1 . . . . . 36 GLU CB . 15674 1
472 . 1 1 54 54 GLU CG C 13 35.364 0.400 . 1 . . . . . 36 GLU CG . 15674 1
473 . 1 1 54 54 GLU N N 15 124.821 0.400 . 1 . . . . . 36 GLU N . 15674 1
474 . 1 1 55 55 PRO HA H 1 4.760 0.030 . 1 . . . . . 37 PRO HA . 15674 1
475 . 1 1 55 55 PRO HB2 H 1 2.342 0.030 . 2 . . . . . 37 PRO HB2 . 15674 1
476 . 1 1 55 55 PRO HB3 H 1 1.970 0.030 . 2 . . . . . 37 PRO HB3 . 15674 1
477 . 1 1 55 55 PRO HD2 H 1 3.792 0.030 . 2 . . . . . 37 PRO HD2 . 15674 1
478 . 1 1 55 55 PRO HD3 H 1 3.641 0.030 . 2 . . . . . 37 PRO HD3 . 15674 1
479 . 1 1 55 55 PRO HG2 H 1 1.792 0.030 . 2 . . . . . 37 PRO HG2 . 15674 1
480 . 1 1 55 55 PRO HG3 H 1 1.792 0.030 . 2 . . . . . 37 PRO HG3 . 15674 1
481 . 1 1 55 55 PRO C C 13 177.600 0.300 . 1 . . . . . 37 PRO C . 15674 1
482 . 1 1 55 55 PRO CA C 13 62.354 0.400 . 1 . . . . . 37 PRO CA . 15674 1
483 . 1 1 55 55 PRO CB C 13 32.552 0.400 . 1 . . . . . 37 PRO CB . 15674 1
484 . 1 1 55 55 PRO CD C 13 50.500 0.400 . 1 . . . . . 37 PRO CD . 15674 1
485 . 1 1 55 55 PRO CG C 13 26.537 0.400 . 1 . . . . . 37 PRO CG . 15674 1
486 . 1 1 56 56 GLU H H 1 8.327 0.030 . 1 . . . . . 38 GLU H . 15674 1
487 . 1 1 56 56 GLU HA H 1 3.967 0.030 . 1 . . . . . 38 GLU HA . 15674 1
488 . 1 1 56 56 GLU HB2 H 1 2.228 0.030 . 2 . . . . . 38 GLU HB2 . 15674 1
489 . 1 1 56 56 GLU HB3 H 1 2.228 0.030 . 2 . . . . . 38 GLU HB3 . 15674 1
490 . 1 1 56 56 GLU HG2 H 1 2.361 0.030 . 2 . . . . . 38 GLU HG2 . 15674 1
491 . 1 1 56 56 GLU HG3 H 1 2.255 0.030 . 2 . . . . . 38 GLU HG3 . 15674 1
492 . 1 1 56 56 GLU C C 13 177.694 0.300 . 1 . . . . . 38 GLU C . 15674 1
493 . 1 1 56 56 GLU CA C 13 59.906 0.400 . 1 . . . . . 38 GLU CA . 15674 1
494 . 1 1 56 56 GLU CB C 13 30.056 0.400 . 1 . . . . . 38 GLU CB . 15674 1
495 . 1 1 56 56 GLU CG C 13 35.744 0.400 . 1 . . . . . 38 GLU CG . 15674 1
496 . 1 1 56 56 GLU N N 15 120.744 0.400 . 1 . . . . . 38 GLU N . 15674 1
497 . 1 1 57 57 GLU H H 1 9.596 0.030 . 1 . . . . . 39 GLU H . 15674 1
498 . 1 1 57 57 GLU HA H 1 4.215 0.030 . 1 . . . . . 39 GLU HA . 15674 1
499 . 1 1 57 57 GLU HB2 H 1 2.062 0.030 . 2 . . . . . 39 GLU HB2 . 15674 1
500 . 1 1 57 57 GLU HB3 H 1 2.062 0.030 . 2 . . . . . 39 GLU HB3 . 15674 1
501 . 1 1 57 57 GLU HG2 H 1 2.304 0.030 . 2 . . . . . 39 GLU HG2 . 15674 1
502 . 1 1 57 57 GLU HG3 H 1 2.205 0.030 . 2 . . . . . 39 GLU HG3 . 15674 1
503 . 1 1 57 57 GLU C C 13 177.177 0.300 . 1 . . . . . 39 GLU C . 15674 1
504 . 1 1 57 57 GLU CA C 13 58.691 0.400 . 1 . . . . . 39 GLU CA . 15674 1
505 . 1 1 57 57 GLU CB C 13 28.515 0.400 . 1 . . . . . 39 GLU CB . 15674 1
506 . 1 1 57 57 GLU CG C 13 36.153 0.400 . 1 . . . . . 39 GLU CG . 15674 1
507 . 1 1 57 57 GLU N N 15 117.476 0.400 . 1 . . . . . 39 GLU N . 15674 1
508 . 1 1 58 58 HIS H H 1 8.105 0.030 . 1 . . . . . 40 HIS H . 15674 1
509 . 1 1 58 58 HIS HA H 1 4.828 0.030 . 1 . . . . . 40 HIS HA . 15674 1
510 . 1 1 58 58 HIS HB2 H 1 3.425 0.030 . 2 . . . . . 40 HIS HB2 . 15674 1
511 . 1 1 58 58 HIS HB3 H 1 3.239 0.030 . 2 . . . . . 40 HIS HB3 . 15674 1
512 . 1 1 58 58 HIS HD2 H 1 6.846 0.030 . 1 . . . . . 40 HIS HD2 . 15674 1
513 . 1 1 58 58 HIS C C 13 174.737 0.300 . 1 . . . . . 40 HIS C . 15674 1
514 . 1 1 58 58 HIS CA C 13 54.719 0.400 . 1 . . . . . 40 HIS CA . 15674 1
515 . 1 1 58 58 HIS CB C 13 30.145 0.400 . 1 . . . . . 40 HIS CB . 15674 1
516 . 1 1 58 58 HIS CD2 C 13 119.519 0.400 . 1 . . . . . 40 HIS CD2 . 15674 1
517 . 1 1 58 58 HIS N N 15 116.893 0.400 . 1 . . . . . 40 HIS N . 15674 1
518 . 1 1 59 59 ILE H H 1 7.705 0.030 . 1 . . . . . 41 ILE H . 15674 1
519 . 1 1 59 59 ILE HA H 1 4.091 0.030 . 1 . . . . . 41 ILE HA . 15674 1
520 . 1 1 59 59 ILE HB H 1 2.128 0.030 . 1 . . . . . 41 ILE HB . 15674 1
521 . 1 1 59 59 ILE HD11 H 1 0.532 0.030 . 1 . . . . . 41 ILE HD1 . 15674 1
522 . 1 1 59 59 ILE HD12 H 1 0.532 0.030 . 1 . . . . . 41 ILE HD1 . 15674 1
523 . 1 1 59 59 ILE HD13 H 1 0.532 0.030 . 1 . . . . . 41 ILE HD1 . 15674 1
524 . 1 1 59 59 ILE HG12 H 1 1.341 0.030 . 2 . . . . . 41 ILE HG12 . 15674 1
525 . 1 1 59 59 ILE HG13 H 1 1.238 0.030 . 2 . . . . . 41 ILE HG13 . 15674 1
526 . 1 1 59 59 ILE HG21 H 1 0.692 0.030 . 1 . . . . . 41 ILE HG2 . 15674 1
527 . 1 1 59 59 ILE HG22 H 1 0.692 0.030 . 1 . . . . . 41 ILE HG2 . 15674 1
528 . 1 1 59 59 ILE HG23 H 1 0.692 0.030 . 1 . . . . . 41 ILE HG2 . 15674 1
529 . 1 1 59 59 ILE C C 13 175.400 0.300 . 1 . . . . . 41 ILE C . 15674 1
530 . 1 1 59 59 ILE CA C 13 60.027 0.400 . 1 . . . . . 41 ILE CA . 15674 1
531 . 1 1 59 59 ILE CB C 13 35.741 0.400 . 1 . . . . . 41 ILE CB . 15674 1
532 . 1 1 59 59 ILE CD1 C 13 11.462 0.400 . 1 . . . . . 41 ILE CD1 . 15674 1
533 . 1 1 59 59 ILE CG1 C 13 27.223 0.400 . 1 . . . . . 41 ILE CG1 . 15674 1
534 . 1 1 59 59 ILE CG2 C 13 18.333 0.400 . 1 . . . . . 41 ILE CG2 . 15674 1
535 . 1 1 59 59 ILE N N 15 120.637 0.400 . 1 . . . . . 41 ILE N . 15674 1
536 . 1 1 60 60 LEU H H 1 8.291 0.030 . 1 . . . . . 42 LEU H . 15674 1
537 . 1 1 60 60 LEU HA H 1 4.217 0.030 . 1 . . . . . 42 LEU HA . 15674 1
538 . 1 1 60 60 LEU HB2 H 1 1.704 0.030 . 2 . . . . . 42 LEU HB2 . 15674 1
539 . 1 1 60 60 LEU HB3 H 1 1.596 0.030 . 2 . . . . . 42 LEU HB3 . 15674 1
540 . 1 1 60 60 LEU HD11 H 1 0.788 0.030 . 2 . . . . . 42 LEU HD1 . 15674 1
541 . 1 1 60 60 LEU HD12 H 1 0.788 0.030 . 2 . . . . . 42 LEU HD1 . 15674 1
542 . 1 1 60 60 LEU HD13 H 1 0.788 0.030 . 2 . . . . . 42 LEU HD1 . 15674 1
543 . 1 1 60 60 LEU HD21 H 1 0.824 0.030 . 2 . . . . . 42 LEU HD2 . 15674 1
544 . 1 1 60 60 LEU HD22 H 1 0.824 0.030 . 2 . . . . . 42 LEU HD2 . 15674 1
545 . 1 1 60 60 LEU HD23 H 1 0.824 0.030 . 2 . . . . . 42 LEU HD2 . 15674 1
546 . 1 1 60 60 LEU HG H 1 0.917 0.030 . 1 . . . . . 42 LEU HG . 15674 1
547 . 1 1 60 60 LEU C C 13 176.709 0.300 . 1 . . . . . 42 LEU C . 15674 1
548 . 1 1 60 60 LEU CA C 13 55.948 0.400 . 1 . . . . . 42 LEU CA . 15674 1
549 . 1 1 60 60 LEU CB C 13 41.819 0.400 . 1 . . . . . 42 LEU CB . 15674 1
550 . 1 1 60 60 LEU CD1 C 13 24.921 0.400 . 1 . . . . . 42 LEU CD1 . 15674 1
551 . 1 1 60 60 LEU CD2 C 13 22.802 0.400 . 1 . . . . . 42 LEU CD2 . 15674 1
552 . 1 1 60 60 LEU CG C 13 25.192 0.400 . 1 . . . . . 42 LEU CG . 15674 1
553 . 1 1 60 60 LEU N N 15 125.106 0.400 . 1 . . . . . 42 LEU N . 15674 1
554 . 1 1 61 61 ASP H H 1 7.361 0.030 . 1 . . . . . 43 ASP H . 15674 1
555 . 1 1 61 61 ASP HA H 1 5.028 0.030 . 1 . . . . . 43 ASP HA . 15674 1
556 . 1 1 61 61 ASP HB2 H 1 2.858 0.030 . 2 . . . . . 43 ASP HB2 . 15674 1
557 . 1 1 61 61 ASP HB3 H 1 2.532 0.030 . 2 . . . . . 43 ASP HB3 . 15674 1
558 . 1 1 61 61 ASP CA C 13 50.584 0.400 . 1 . . . . . 43 ASP CA . 15674 1
559 . 1 1 61 61 ASP CB C 13 41.706 0.400 . 1 . . . . . 43 ASP CB . 15674 1
560 . 1 1 61 61 ASP N N 15 118.088 0.400 . 1 . . . . . 43 ASP N . 15674 1
561 . 1 1 62 62 PRO HA H 1 4.268 0.030 . 1 . . . . . 44 PRO HA . 15674 1
562 . 1 1 62 62 PRO HB2 H 1 2.350 0.030 . 2 . . . . . 44 PRO HB2 . 15674 1
563 . 1 1 62 62 PRO HB3 H 1 1.965 0.030 . 2 . . . . . 44 PRO HB3 . 15674 1
564 . 1 1 62 62 PRO HD2 H 1 3.962 0.030 . 2 . . . . . 44 PRO HD2 . 15674 1
565 . 1 1 62 62 PRO HD3 H 1 3.962 0.030 . 2 . . . . . 44 PRO HD3 . 15674 1
566 . 1 1 62 62 PRO HG2 H 1 2.018 0.030 . 2 . . . . . 44 PRO HG2 . 15674 1
567 . 1 1 62 62 PRO HG3 H 1 2.018 0.030 . 2 . . . . . 44 PRO HG3 . 15674 1
568 . 1 1 62 62 PRO C C 13 178.600 0.300 . 1 . . . . . 44 PRO C . 15674 1
569 . 1 1 62 62 PRO CA C 13 64.153 0.400 . 1 . . . . . 44 PRO CA . 15674 1
570 . 1 1 62 62 PRO CB C 13 32.228 0.400 . 1 . . . . . 44 PRO CB . 15674 1
571 . 1 1 62 62 PRO CD C 13 51.183 0.400 . 1 . . . . . 44 PRO CD . 15674 1
572 . 1 1 62 62 PRO CG C 13 27.048 0.400 . 1 . . . . . 44 PRO CG . 15674 1
573 . 1 1 63 63 ARG H H 1 8.262 0.030 . 1 . . . . . 45 ARG H . 15674 1
574 . 1 1 63 63 ARG HA H 1 4.039 0.030 . 1 . . . . . 45 ARG HA . 15674 1
575 . 1 1 63 63 ARG HB2 H 1 1.840 0.030 . 2 . . . . . 45 ARG HB2 . 15674 1
576 . 1 1 63 63 ARG HB3 H 1 1.840 0.030 . 2 . . . . . 45 ARG HB3 . 15674 1
577 . 1 1 63 63 ARG HD3 H 1 3.169 0.030 . 2 . . . . . 45 ARG HD3 . 15674 1
578 . 1 1 63 63 ARG HG2 H 1 1.690 0.030 . 2 . . . . . 45 ARG HG2 . 15674 1
579 . 1 1 63 63 ARG HG3 H 1 1.690 0.030 . 2 . . . . . 45 ARG HG3 . 15674 1
580 . 1 1 63 63 ARG C C 13 179.101 0.300 . 1 . . . . . 45 ARG C . 15674 1
581 . 1 1 63 63 ARG CA C 13 58.594 0.400 . 1 . . . . . 45 ARG CA . 15674 1
582 . 1 1 63 63 ARG CB C 13 30.197 0.400 . 1 . . . . . 45 ARG CB . 15674 1
583 . 1 1 63 63 ARG CD C 13 43.163 0.400 . 1 . . . . . 45 ARG CD . 15674 1
584 . 1 1 63 63 ARG CG C 13 27.014 0.400 . 1 . . . . . 45 ARG CG . 15674 1
585 . 1 1 63 63 ARG N N 15 118.068 0.400 . 1 . . . . . 45 ARG N . 15674 1
586 . 1 1 64 64 LEU H H 1 7.597 0.030 . 1 . . . . . 46 LEU H . 15674 1
587 . 1 1 64 64 LEU HA H 1 4.024 0.030 . 1 . . . . . 46 LEU HA . 15674 1
588 . 1 1 64 64 LEU HB2 H 1 1.701 0.030 . 2 . . . . . 46 LEU HB2 . 15674 1
589 . 1 1 64 64 LEU HB3 H 1 1.226 0.030 . 2 . . . . . 46 LEU HB3 . 15674 1
590 . 1 1 64 64 LEU HD11 H 1 0.840 0.030 . 2 . . . . . 46 LEU HD1 . 15674 1
591 . 1 1 64 64 LEU HD12 H 1 0.840 0.030 . 2 . . . . . 46 LEU HD1 . 15674 1
592 . 1 1 64 64 LEU HD13 H 1 0.840 0.030 . 2 . . . . . 46 LEU HD1 . 15674 1
593 . 1 1 64 64 LEU HD21 H 1 0.728 0.030 . 2 . . . . . 46 LEU HD2 . 15674 1
594 . 1 1 64 64 LEU HD22 H 1 0.728 0.030 . 2 . . . . . 46 LEU HD2 . 15674 1
595 . 1 1 64 64 LEU HD23 H 1 0.728 0.030 . 2 . . . . . 46 LEU HD2 . 15674 1
596 . 1 1 64 64 LEU HG H 1 1.586 0.030 . 1 . . . . . 46 LEU HG . 15674 1
597 . 1 1 64 64 LEU C C 13 179.054 0.300 . 1 . . . . . 46 LEU C . 15674 1
598 . 1 1 64 64 LEU CA C 13 57.042 0.400 . 1 . . . . . 46 LEU CA . 15674 1
599 . 1 1 64 64 LEU CB C 13 42.225 0.400 . 1 . . . . . 46 LEU CB . 15674 1
600 . 1 1 64 64 LEU CD1 C 13 26.057 0.400 . 1 . . . . . 46 LEU CD1 . 15674 1
601 . 1 1 64 64 LEU CD2 C 13 23.237 0.400 . 1 . . . . . 46 LEU CD2 . 15674 1
602 . 1 1 64 64 LEU CG C 13 27.106 0.400 . 1 . . . . . 46 LEU CG . 15674 1
603 . 1 1 64 64 LEU N N 15 118.428 0.400 . 1 . . . . . 46 LEU N . 15674 1
604 . 1 1 65 65 VAL H H 1 7.009 0.030 . 1 . . . . . 47 VAL H . 15674 1
605 . 1 1 65 65 VAL HA H 1 3.428 0.030 . 1 . . . . . 47 VAL HA . 15674 1
606 . 1 1 65 65 VAL HB H 1 2.043 0.030 . 1 . . . . . 47 VAL HB . 15674 1
607 . 1 1 65 65 VAL HG11 H 1 0.829 0.030 . 2 . . . . . 47 VAL HG1 . 15674 1
608 . 1 1 65 65 VAL HG12 H 1 0.829 0.030 . 2 . . . . . 47 VAL HG1 . 15674 1
609 . 1 1 65 65 VAL HG13 H 1 0.829 0.030 . 2 . . . . . 47 VAL HG1 . 15674 1
610 . 1 1 65 65 VAL HG21 H 1 0.677 0.030 . 2 . . . . . 47 VAL HG2 . 15674 1
611 . 1 1 65 65 VAL HG22 H 1 0.677 0.030 . 2 . . . . . 47 VAL HG2 . 15674 1
612 . 1 1 65 65 VAL HG23 H 1 0.677 0.030 . 2 . . . . . 47 VAL HG2 . 15674 1
613 . 1 1 65 65 VAL C C 13 177.327 0.300 . 1 . . . . . 47 VAL C . 15674 1
614 . 1 1 65 65 VAL CA C 13 65.262 0.400 . 1 . . . . . 47 VAL CA . 15674 1
615 . 1 1 65 65 VAL CB C 13 31.991 0.400 . 1 . . . . . 47 VAL CB . 15674 1
616 . 1 1 65 65 VAL CG1 C 13 21.426 0.400 . 1 . . . . . 47 VAL CG1 . 15674 1
617 . 1 1 65 65 VAL CG2 C 13 21.807 0.400 . 1 . . . . . 47 VAL CG2 . 15674 1
618 . 1 1 65 65 VAL N N 15 118.745 0.400 . 1 . . . . . 47 VAL N . 15674 1
619 . 1 1 66 66 MET H H 1 7.797 0.030 . 1 . . . . . 48 MET H . 15674 1
620 . 1 1 66 66 MET HA H 1 4.128 0.030 . 1 . . . . . 48 MET HA . 15674 1
621 . 1 1 66 66 MET HB2 H 1 2.057 0.030 . 2 . . . . . 48 MET HB2 . 15674 1
622 . 1 1 66 66 MET HB3 H 1 1.989 0.030 . 2 . . . . . 48 MET HB3 . 15674 1
623 . 1 1 66 66 MET HG2 H 1 2.581 0.030 . 2 . . . . . 48 MET HG2 . 15674 1
624 . 1 1 66 66 MET HG3 H 1 2.508 0.030 . 2 . . . . . 48 MET HG3 . 15674 1
625 . 1 1 66 66 MET C C 13 177.200 0.300 . 1 . . . . . 48 MET C . 15674 1
626 . 1 1 66 66 MET CA C 13 58.091 0.400 . 1 . . . . . 48 MET CA . 15674 1
627 . 1 1 66 66 MET CB C 13 32.707 0.400 . 1 . . . . . 48 MET CB . 15674 1
628 . 1 1 66 66 MET CG C 13 31.981 0.400 . 1 . . . . . 48 MET CG . 15674 1
629 . 1 1 66 66 MET N N 15 119.305 0.400 . 1 . . . . . 48 MET N . 15674 1
630 . 1 1 67 67 ALA H H 1 7.776 0.030 . 1 . . . . . 49 ALA H . 15674 1
631 . 1 1 67 67 ALA HA H 1 4.152 0.030 . 1 . . . . . 49 ALA HA . 15674 1
632 . 1 1 67 67 ALA HB1 H 1 1.387 0.030 . 1 . . . . . 49 ALA HB . 15674 1
633 . 1 1 67 67 ALA HB2 H 1 1.387 0.030 . 1 . . . . . 49 ALA HB . 15674 1
634 . 1 1 67 67 ALA HB3 H 1 1.387 0.030 . 1 . . . . . 49 ALA HB . 15674 1
635 . 1 1 67 67 ALA C C 13 178.773 0.300 . 1 . . . . . 49 ALA C . 15674 1
636 . 1 1 67 67 ALA CA C 13 53.883 0.400 . 1 . . . . . 49 ALA CA . 15674 1
637 . 1 1 67 67 ALA CB C 13 18.479 0.400 . 1 . . . . . 49 ALA CB . 15674 1
638 . 1 1 67 67 ALA N N 15 120.020 0.400 . 1 . . . . . 49 ALA N . 15674 1
639 . 1 1 68 68 TYR H H 1 7.358 0.030 . 1 . . . . . 50 TYR H . 15674 1
640 . 1 1 68 68 TYR HA H 1 4.244 0.030 . 1 . . . . . 50 TYR HA . 15674 1
641 . 1 1 68 68 TYR HB2 H 1 3.005 0.030 . 2 . . . . . 50 TYR HB2 . 15674 1
642 . 1 1 68 68 TYR HB3 H 1 3.005 0.030 . 2 . . . . . 50 TYR HB3 . 15674 1
643 . 1 1 68 68 TYR HD1 H 1 6.974 0.030 . 1 . . . . . 50 TYR HD1 . 15674 1
644 . 1 1 68 68 TYR HD2 H 1 6.974 0.030 . 1 . . . . . 50 TYR HD2 . 15674 1
645 . 1 1 68 68 TYR HE1 H 1 6.667 0.030 . 1 . . . . . 50 TYR HE1 . 15674 1
646 . 1 1 68 68 TYR HE2 H 1 6.667 0.030 . 1 . . . . . 50 TYR HE2 . 15674 1
647 . 1 1 68 68 TYR C C 13 174.200 0.300 . 1 . . . . . 50 TYR C . 15674 1
648 . 1 1 68 68 TYR CA C 13 60.296 0.400 . 1 . . . . . 50 TYR CA . 15674 1
649 . 1 1 68 68 TYR CB C 13 38.645 0.400 . 1 . . . . . 50 TYR CB . 15674 1
650 . 1 1 68 68 TYR CD1 C 13 133.107 0.400 . 1 . . . . . 50 TYR CD1 . 15674 1
651 . 1 1 68 68 TYR CE1 C 13 118.150 0.400 . 1 . . . . . 50 TYR CE1 . 15674 1
652 . 1 1 68 68 TYR N N 15 118.846 0.400 . 1 . . . . . 50 TYR N . 15674 1
653 . 1 1 69 69 GLU H H 1 8.137 0.030 . 1 . . . . . 51 GLU H . 15674 1
654 . 1 1 69 69 GLU HA H 1 4.150 0.030 . 1 . . . . . 51 GLU HA . 15674 1
655 . 1 1 69 69 GLU HB2 H 1 1.995 0.030 . 2 . . . . . 51 GLU HB2 . 15674 1
656 . 1 1 69 69 GLU HB3 H 1 1.995 0.030 . 2 . . . . . 51 GLU HB3 . 15674 1
657 . 1 1 69 69 GLU HG2 H 1 2.322 0.030 . 2 . . . . . 51 GLU HG2 . 15674 1
658 . 1 1 69 69 GLU HG3 H 1 2.219 0.030 . 2 . . . . . 51 GLU HG3 . 15674 1
659 . 1 1 69 69 GLU C C 13 178.600 0.300 . 1 . . . . . 51 GLU C . 15674 1
660 . 1 1 69 69 GLU CA C 13 57.263 0.400 . 1 . . . . . 51 GLU CA . 15674 1
661 . 1 1 69 69 GLU CB C 13 30.292 0.400 . 1 . . . . . 51 GLU CB . 15674 1
662 . 1 1 69 69 GLU CG C 13 36.482 0.400 . 1 . . . . . 51 GLU CG . 15674 1
663 . 1 1 69 69 GLU N N 15 120.386 0.400 . 1 . . . . . 51 GLU N . 15674 1
664 . 1 1 70 70 GLU H H 1 8.255 0.030 . 1 . . . . . 52 GLU H . 15674 1
665 . 1 1 70 70 GLU HA H 1 4.086 0.030 . 1 . . . . . 52 GLU HA . 15674 1
666 . 1 1 70 70 GLU HB2 H 1 2.009 0.030 . 2 . . . . . 52 GLU HB2 . 15674 1
667 . 1 1 70 70 GLU HB3 H 1 1.862 0.030 . 2 . . . . . 52 GLU HB3 . 15674 1
668 . 1 1 70 70 GLU HG2 H 1 2.171 0.030 . 2 . . . . . 52 GLU HG2 . 15674 1
669 . 1 1 70 70 GLU HG3 H 1 2.171 0.030 . 2 . . . . . 52 GLU HG3 . 15674 1
670 . 1 1 70 70 GLU CA C 13 58.032 0.400 . 1 . . . . . 52 GLU CA . 15674 1
671 . 1 1 70 70 GLU CB C 13 31.242 0.400 . 1 . . . . . 52 GLU CB . 15674 1
672 . 1 1 70 70 GLU CG C 13 36.677 0.400 . 1 . . . . . 52 GLU CG . 15674 1
673 . 1 1 70 70 GLU N N 15 118.309 0.400 . 1 . . . . . 52 GLU N . 15674 1
674 . 1 1 71 71 LYS HA H 1 4.253 0.030 . 1 . . . . . 53 LYS HA . 15674 1
675 . 1 1 71 71 LYS HB2 H 1 1.816 0.030 . 2 . . . . . 53 LYS HB2 . 15674 1
676 . 1 1 71 71 LYS HB3 H 1 1.739 0.030 . 2 . . . . . 53 LYS HB3 . 15674 1
677 . 1 1 71 71 LYS HD2 H 1 1.627 0.030 . 2 . . . . . 53 LYS HD2 . 15674 1
678 . 1 1 71 71 LYS HD3 H 1 1.627 0.030 . 2 . . . . . 53 LYS HD3 . 15674 1
679 . 1 1 71 71 LYS HE2 H 1 2.956 0.030 . 2 . . . . . 53 LYS HE2 . 15674 1
680 . 1 1 71 71 LYS HE3 H 1 2.956 0.030 . 2 . . . . . 53 LYS HE3 . 15674 1
681 . 1 1 71 71 LYS HG2 H 1 1.410 0.030 . 2 . . . . . 53 LYS HG2 . 15674 1
682 . 1 1 71 71 LYS HG3 H 1 1.377 0.030 . 2 . . . . . 53 LYS HG3 . 15674 1
683 . 1 1 71 71 LYS C C 13 176.300 0.300 . 1 . . . . . 53 LYS C . 15674 1
684 . 1 1 71 71 LYS CA C 13 56.393 0.400 . 1 . . . . . 53 LYS CA . 15674 1
685 . 1 1 71 71 LYS CB C 13 33.142 0.400 . 1 . . . . . 53 LYS CB . 15674 1
686 . 1 1 71 71 LYS CD C 13 29.114 0.400 . 1 . . . . . 53 LYS CD . 15674 1
687 . 1 1 71 71 LYS CE C 13 42.081 0.400 . 1 . . . . . 53 LYS CE . 15674 1
688 . 1 1 71 71 LYS CG C 13 24.549 0.400 . 1 . . . . . 53 LYS CG . 15674 1
689 . 1 1 72 72 GLU H H 1 8.143 0.030 . 1 . . . . . 54 GLU H . 15674 1
690 . 1 1 72 72 GLU HA H 1 4.260 0.030 . 1 . . . . . 54 GLU HA . 15674 1
691 . 1 1 72 72 GLU HB2 H 1 1.831 0.030 . 2 . . . . . 54 GLU HB2 . 15674 1
692 . 1 1 72 72 GLU HB3 H 1 1.831 0.030 . 2 . . . . . 54 GLU HB3 . 15674 1
693 . 1 1 72 72 GLU HG2 H 1 2.146 0.030 . 2 . . . . . 54 GLU HG2 . 15674 1
694 . 1 1 72 72 GLU HG3 H 1 2.146 0.030 . 2 . . . . . 54 GLU HG3 . 15674 1
695 . 1 1 72 72 GLU C C 13 177.900 0.300 . 1 . . . . . 54 GLU C . 15674 1
696 . 1 1 72 72 GLU CA C 13 56.430 0.400 . 1 . . . . . 54 GLU CA . 15674 1
697 . 1 1 72 72 GLU CB C 13 30.774 0.400 . 1 . . . . . 54 GLU CB . 15674 1
698 . 1 1 72 72 GLU CG C 13 36.234 0.400 . 1 . . . . . 54 GLU CG . 15674 1
699 . 1 1 72 72 GLU N N 15 122.092 0.400 . 1 . . . . . 54 GLU N . 15674 1
700 . 1 1 73 73 GLU H H 1 8.293 0.030 . 1 . . . . . 55 GLU H . 15674 1
701 . 1 1 73 73 GLU HA H 1 3.715 0.030 . 1 . . . . . 55 GLU HA . 15674 1
702 . 1 1 73 73 GLU HB2 H 1 1.832 0.030 . 2 . . . . . 55 GLU HB2 . 15674 1
703 . 1 1 73 73 GLU HB3 H 1 1.832 0.030 . 2 . . . . . 55 GLU HB3 . 15674 1
704 . 1 1 73 73 GLU HG2 H 1 2.352 0.030 . 2 . . . . . 55 GLU HG2 . 15674 1
705 . 1 1 73 73 GLU HG3 H 1 2.352 0.030 . 2 . . . . . 55 GLU HG3 . 15674 1
706 . 1 1 73 73 GLU CA C 13 55.556 0.400 . 1 . . . . . 55 GLU CA . 15674 1
707 . 1 1 73 73 GLU CB C 13 34.390 0.400 . 1 . . . . . 55 GLU CB . 15674 1
708 . 1 1 73 73 GLU CG C 13 31.202 0.400 . 1 . . . . . 55 GLU CG . 15674 1
709 . 1 1 73 73 GLU N N 15 120.875 0.400 . 1 . . . . . 55 GLU N . 15674 1
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