Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30793
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30793 1
2 '2D 1H-13C HSQC' . . . 30793 1
3 '2D 1H-1H COSY' . . . 30793 1
4 '2D 1H-1H NOESY' . . . 30793 1
5 '2D 1H-1H NOESY' . . . 30793 1
6 '2D 1H-1H TOCSY' . . . 30793 1
7 '2D 1H-1H TOCSY' . . . 30793 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 TRP HA H 1 3.124 0.006 . 1 . . 9 HA A 1 TRP HA . 30793 1
2 . 1 . 1 1 1 TRP HB2 H 1 2.319 0.007 . 2 . . 11 HB3 A 1 TRP HB2 . 30793 1
3 . 1 . 1 1 1 TRP HB3 H 1 2.044 0.009 . 2 . . 10 HB2 A 1 TRP HB3 . 30793 1
4 . 1 . 1 1 1 TRP HD1 H 1 6.283 0.007 . 1 . . 12 HD1 A 1 TRP HD1 . 30793 1
5 . 1 . 1 1 1 TRP HE1 H 1 10.043 0.002 . 1 . . 13 HE1 A 1 TRP HE1 . 30793 1
6 . 1 . 1 1 1 TRP HE3 H 1 6.42 0.003 . 1 . . 14 HE3 A 1 TRP HE3 . 30793 1
7 . 1 . 1 1 1 TRP HZ2 H 1 6.778 0.004 . 1 . . 16 HZ2 A 1 TRP HZ2 . 30793 1
8 . 1 . 1 1 1 TRP HZ3 H 1 6.15 0.006 . 1 . . 17 HZ3 A 1 TRP HZ3 . 30793 1
9 . 1 . 1 1 1 TRP HH2 H 1 6.062 0.003 . 1 . . 15 HH2 A 1 TRP HH2 . 30793 1
10 . 1 . 1 1 1 TRP CA C 13 55.681 . . 1 . . 1 CA A 1 TRP CA . 30793 1
11 . 1 . 1 1 1 TRP CB C 13 30.641 0.012 . 1 . . 2 CB A 1 TRP CB . 30793 1
12 . 1 . 1 1 1 TRP CD1 C 13 128.455 . . 1 . . 3 CD1 A 1 TRP CD1 . 30793 1
13 . 1 . 1 1 1 TRP CE3 C 13 114.698 . . 1 . . 4 CE3 A 1 TRP CE3 . 30793 1
14 . 1 . 1 1 1 TRP CZ2 C 13 121.762 . . 1 . . 6 CZ2 A 1 TRP CZ2 . 30793 1
15 . 1 . 1 1 1 TRP CZ3 C 13 124.435 . . 1 . . 7 CZ3 A 1 TRP CZ3 . 30793 1
16 . 1 . 1 1 1 TRP CH2 C 13 121.678 . . 1 . . 5 CH2 A 1 TRP CH2 . 30793 1
17 . 1 . 1 1 1 TRP N N 15 114.347 . . 1 . . 18 N A 1 TRP N . 30793 1
18 . 1 . 1 1 1 TRP NE1 N 15 131.031 . . 1 . . 19 NE1 A 1 TRP NE1 . 30793 1
19 . 1 . 1 2 2 LYS H H 1 7.954 0.003 . 1 . . 25 H A 2 LYS H . 30793 1
20 . 1 . 1 2 2 LYS HA H 1 3.37 0.004 . 1 . . 26 HA A 2 LYS HA . 30793 1
21 . 1 . 1 2 2 LYS HB2 H 1 0.673 0.005 . 2 . . 28 HB3 A 2 LYS HB2 . 30793 1
22 . 1 . 1 2 2 LYS HB3 H 1 0.761 0.003 . 2 . . 27 HB2 A 2 LYS HB3 . 30793 1
23 . 1 . 1 2 2 LYS HG2 H 1 0.459 0.004 . 2 . . 34 HG3 A 2 LYS HG2 . 30793 1
24 . 1 . 1 2 2 LYS HG3 H 1 0.381 0.003 . 2 . . 33 HG2 A 2 LYS HG3 . 30793 1
25 . 1 . 1 2 2 LYS HD2 H 1 0.605 0.006 . 2 . . 30 HD3 A 2 LYS HD2 . 30793 1
26 . 1 . 1 2 2 LYS HD3 H 1 0.606 0.007 . 2 . . 29 HD2 A 2 LYS HD3 . 30793 1
27 . 1 . 1 2 2 LYS HE2 H 1 1.82 0.004 . 2 . . 32 HE3 A 2 LYS HE2 . 30793 1
28 . 1 . 1 2 2 LYS HE3 H 1 1.82 0.004 . 2 . . 31 HE2 A 2 LYS HE3 . 30793 1
29 . 1 . 1 2 2 LYS CA C 13 56.495 . . 1 . . 20 CA A 2 LYS CA . 30793 1
30 . 1 . 1 2 2 LYS CB C 13 34.369 0.008 . 1 . . 21 CB A 2 LYS CB . 30793 1
31 . 1 . 1 2 2 LYS CG C 13 25.413 0.009 . 1 . . 24 CG A 2 LYS CG . 30793 1
32 . 1 . 1 2 2 LYS CD C 13 29.875 . . 1 . . 22 CD A 2 LYS CD . 30793 1
33 . 1 . 1 2 2 LYS CE C 13 41.853 . . 1 . . 23 CE A 2 LYS CE . 30793 1
34 . 1 . 1 2 2 LYS N N 15 119.421 . . 1 . . 35 N A 2 LYS N . 30793 1
35 . 1 . 1 3 3 SER H H 1 7.61 0.003 . 1 . . 38 H A 3 SER H . 30793 1
36 . 1 . 1 3 3 SER HA H 1 3.513 0.008 . 1 . . 39 HA A 3 SER HA . 30793 1
37 . 1 . 1 3 3 SER CA C 13 56.056 . . 1 . . 36 CA A 3 SER CA . 30793 1
38 . 1 . 1 3 3 SER CB C 13 37.119 0.006 . 1 . . 37 CB A 3 SER CB . 30793 1
39 . 1 . 1 3 3 SER N N 15 116.337 . . 1 . . 40 N A 3 SER N . 30793 1
40 . 1 . 1 4 4 GLN H H 1 7.284 0.003 . 1 . . 44 H A 4 GLN H . 30793 1
41 . 1 . 1 4 4 GLN HA H 1 3.136 0.002 . 1 . . 45 HA A 4 GLN HA . 30793 1
42 . 1 . 1 4 4 GLN HB2 H 1 1.082 0.005 . 2 . . 47 HB3 A 4 GLN HB2 . 30793 1
43 . 1 . 1 4 4 GLN HB3 H 1 0.946 0.004 . 2 . . 46 HB2 A 4 GLN HB3 . 30793 1
44 . 1 . 1 4 4 GLN HG2 H 1 1.082 0.005 . 2 . . 51 HG3 A 4 GLN HG2 . 30793 1
45 . 1 . 1 4 4 GLN HG3 H 1 1.143 0.005 . 2 . . 50 HG2 A 4 GLN HG3 . 30793 1
46 . 1 . 1 4 4 GLN HE21 H 1 6.398 0.004 . 1 . . 48 HE21 A 4 GLN HE21 . 30793 1
47 . 1 . 1 4 4 GLN HE22 H 1 6.394 . . 1 . . 49 HE22 A 4 GLN HE22 . 30793 1
48 . 1 . 1 4 4 GLN CA C 13 56.811 . . 1 . . 41 CA A 4 GLN CA . 30793 1
49 . 1 . 1 4 4 GLN CB C 13 28.212 0.015 . 1 . . 42 CB A 4 GLN CB . 30793 1
50 . 1 . 1 4 4 GLN CG C 13 34.716 0.029 . 1 . . 43 CG A 4 GLN CG . 30793 1
51 . 1 . 1 4 4 GLN N N 15 115.966 . . 1 . . 52 N A 4 GLN N . 30793 1
52 . 1 . 1 4 4 GLN NE2 N 15 106.543 . . 1 . . 53 NE2 A 4 GLN NE2 . 30793 1
53 . 1 . 1 5 5 DHA H H 1 7.858 0.003 . 1 . . 55 H A 5 DHA H . 30793 1
54 . 1 . 1 5 5 DHA N N 15 114.133 . . 1 . . 58 N A 5 DHA N . 30793 1
55 . 1 . 1 5 5 DHA CB C 13 107.038 0.009 . 1 . . 54 CB A 5 DHA CB . 30793 1
56 . 1 . 1 5 5 DHA HB1 H 1 4.979 0.001 . 1 . . 56 HB1 A 5 DHA HB1 . 30793 1
57 . 1 . 1 5 5 DHA HB2 H 1 4.283 0.001 . 1 . . 57 HB2 A 5 DHA HB2 . 30793 1
58 . 1 . 1 6 6 PHE H H 1 6.996 0.006 . 1 . . 66 H A 6 PHE H . 30793 1
59 . 1 . 1 6 6 PHE HA H 1 3.716 0.001 . 1 . . 67 HA A 6 PHE HA . 30793 1
60 . 1 . 1 6 6 PHE HB2 H 1 1.918 0.005 . 2 . . 69 HB3 A 6 PHE HB2 . 30793 1
61 . 1 . 1 6 6 PHE HB3 H 1 2.152 0.004 . 2 . . 68 HB2 A 6 PHE HB3 . 30793 1
62 . 1 . 1 6 6 PHE HD1 H 1 6.25 0.006 . 1 . . 70 HD1 A 6 PHE HD1 . 30793 1
63 . 1 . 1 6 6 PHE HD2 H 1 6.247 0.003 . 1 . . 71 HD2 A 6 PHE HD2 . 30793 1
64 . 1 . 1 6 6 PHE HE1 H 1 6.204 . . 1 . . 72 HE1 A 6 PHE HE1 . 30793 1
65 . 1 . 1 6 6 PHE HE2 H 1 6.204 . . 1 . . 73 HE2 A 6 PHE HE2 . 30793 1
66 . 1 . 1 6 6 PHE HZ H 1 6.276 0.009 . 1 . . 74 HZ A 6 PHE HZ . 30793 1
67 . 1 . 1 6 6 PHE CA C 13 57.248 . . 1 . . 59 CA A 6 PHE CA . 30793 1
68 . 1 . 1 6 6 PHE CB C 13 37.613 0.022 . 1 . . 60 CB A 6 PHE CB . 30793 1
69 . 1 . 1 6 6 PHE CD1 C 13 132.635 . . 1 . . 61 CD1 A 6 PHE CD1 . 30793 1
70 . 1 . 1 6 6 PHE CD2 C 13 132.635 . . 1 . . 62 CD2 A 6 PHE CD2 . 30793 1
71 . 1 . 1 6 6 PHE CE1 C 13 129.333 . . 1 . . 63 CE1 A 6 PHE CE1 . 30793 1
72 . 1 . 1 6 6 PHE CE2 C 13 129.333 . . 1 . . 64 CE2 A 6 PHE CE2 . 30793 1
73 . 1 . 1 6 6 PHE CZ C 13 131.318 . . 1 . . 65 CZ A 6 PHE CZ . 30793 1
74 . 1 . 1 6 6 PHE N N 15 114.446 . . 1 . . 75 N A 6 PHE N . 30793 1
75 . 1 . 1 7 7 CYS H H 1 7.122 0.003 . 1 . . 77 H A 7 CYS H . 30793 1
76 . 1 . 1 7 7 CYS HA H 1 3.267 0.003 . 1 . . 78 HA A 7 CYS HA . 30793 1
77 . 1 . 1 7 7 CYS CA C 13 57.692 . . 1 . . 76 CA A 7 CYS CA . 30793 1
78 . 1 . 1 7 7 CYS N N 15 125.15 . . 1 . . 79 N A 7 CYS N . 30793 1
79 . 1 . 1 8 8 THR H H 1 7.38 0.003 . 1 . . 81 H A 8 THR H . 30793 1
80 . 1 . 1 8 8 THR HA H 1 4.025 0.003 . 1 . . 82 HA A 8 THR HA . 30793 1
81 . 1 . 1 8 8 THR HB H 1 2.47 0.003 . 1 . . 83 HB A 8 THR HB . 30793 1
82 . 1 . 1 8 8 THR HG21 H 1 0.241 0.008 . 1 . . 84 HG21 A 8 THR HG21 . 30793 1
83 . 1 . 1 8 8 THR HG22 H 1 0.241 0.008 . 1 . . 85 HG22 A 8 THR HG22 . 30793 1
84 . 1 . 1 8 8 THR HG23 H 1 0.241 0.008 . 1 . . 86 HG23 A 8 THR HG23 . 30793 1
85 . 1 . 1 8 8 THR CA C 13 60.155 . . 1 . . 80 CA A 8 THR CA . 30793 1
86 . 1 . 1 8 8 THR N N 15 108.867 . . 1 . . 87 N A 8 THR N . 30793 1
87 . 1 . 1 9 9 PRO HA H 1 3.471 0.005 . 1 . . 92 HA A 9 PRO HA . 30793 1
88 . 1 . 1 9 9 PRO HB2 H 1 0.676 0.004 . 2 . . 94 HB3 A 9 PRO HB2 . 30793 1
89 . 1 . 1 9 9 PRO HB3 H 1 1.251 0.009 . 2 . . 93 HB2 A 9 PRO HB3 . 30793 1
90 . 1 . 1 9 9 PRO HG2 H 1 0.975 0.001 . 2 . . 98 HG3 A 9 PRO HG2 . 30793 1
91 . 1 . 1 9 9 PRO HG3 H 1 0.806 0.002 . 2 . . 97 HG2 A 9 PRO HG3 . 30793 1
92 . 1 . 1 9 9 PRO HD2 H 1 2.325 0.002 . 1 . . 96 HD3 A 9 PRO HD2 . 30793 1
93 . 1 . 1 9 9 PRO HD3 H 1 2.325 0.002 . 1 . . 95 HD2 A 9 PRO HD3 . 30793 1
94 . 1 . 1 9 9 PRO CA C 13 66.303 . . 1 . . 88 CA A 9 PRO CA . 30793 1
95 . 1 . 1 9 9 PRO CB C 13 31.727 0.001 . 1 . . 89 CB A 9 PRO CB . 30793 1
96 . 1 . 1 9 9 PRO CG C 13 29.024 0.001 . 1 . . 91 CG A 9 PRO CG . 30793 1
97 . 1 . 1 9 9 PRO CD C 13 50.936 . . 1 . . 90 CD A 9 PRO CD . 30793 1
98 . 1 . 1 10 10 GLY H H 1 7.311 0.002 . 1 . . 100 H A 10 GLY H . 30793 1
99 . 1 . 1 10 10 GLY HA2 H 1 3.315 0.005 . 2 . . 102 HA3 A 10 GLY HA2 . 30793 1
100 . 1 . 1 10 10 GLY HA3 H 1 3.315 0.005 . 2 . . 101 HA2 A 10 GLY HA3 . 30793 1
101 . 1 . 1 10 10 GLY CA C 13 45.007 . . 1 . . 99 CA A 10 GLY CA . 30793 1
102 . 1 . 1 10 10 GLY N N 15 99.211 . . 1 . . 103 N A 10 GLY N . 30793 1
103 . 1 . 1 11 11 CYS H H 1 6.523 0.002 . 1 . . 106 H A 11 CYS H . 30793 1
104 . 1 . 1 11 11 CYS HA H 1 3.002 0.003 . 1 . . 107 HA A 11 CYS HA . 30793 1
105 . 1 . 1 11 11 CYS HB2 H 1 1.978 0.003 . 1 . . 109 HB3 A 11 CYS HB2 . 30793 1
106 . 1 . 1 11 11 CYS HB3 H 1 1.978 0.003 . 1 . . 108 HB2 A 11 CYS HB3 . 30793 1
107 . 1 . 1 11 11 CYS CA C 13 55.876 . . 1 . . 104 CA A 11 CYS CA . 30793 1
108 . 1 . 1 11 11 CYS CB C 13 39.919 0.01 . 1 . . 105 CB A 11 CYS CB . 30793 1
109 . 1 . 1 11 11 CYS N N 15 115.624 . . 1 . . 110 N A 11 CYS N . 30793 1
110 . 1 . 1 12 12 VAL H H 1 7.284 0.003 . 1 . . 115 H A 12 VAL H . 30793 1
111 . 1 . 1 12 12 VAL HA H 1 3.14 0.004 . 1 . . 116 HA A 12 VAL HA . 30793 1
112 . 1 . 1 12 12 VAL HB H 1 0.949 0.005 . 1 . . 117 HB A 12 VAL HB . 30793 1
113 . 1 . 1 12 12 VAL HG11 H 1 -0.095 0.009 . 2 . . 118 HG11 A 12 VAL HG11 . 30793 1
114 . 1 . 1 12 12 VAL HG12 H 1 -0.095 0.009 . 2 . . 119 HG12 A 12 VAL HG12 . 30793 1
115 . 1 . 1 12 12 VAL HG13 H 1 -0.095 0.009 . 2 . . 120 HG13 A 12 VAL HG13 . 30793 1
116 . 1 . 1 12 12 VAL HG21 H 1 -0.095 0.009 . 2 . . 121 HG21 A 12 VAL HG21 . 30793 1
117 . 1 . 1 12 12 VAL HG22 H 1 -0.095 0.009 . 2 . . 122 HG22 A 12 VAL HG22 . 30793 1
118 . 1 . 1 12 12 VAL HG23 H 1 -0.095 0.009 . 2 . . 123 HG23 A 12 VAL HG23 . 30793 1
119 . 1 . 1 12 12 VAL CA C 13 56.811 . . 1 . . 111 CA A 12 VAL CA . 30793 1
120 . 1 . 1 12 12 VAL CB C 13 33.206 . . 1 . . 112 CB A 12 VAL CB . 30793 1
121 . 1 . 1 12 12 VAL CG1 C 13 21.532 . . 2 . . 113 CG1 A 12 VAL CG1 . 30793 1
122 . 1 . 1 12 12 VAL CG2 C 13 22.248 . . 2 . . 114 CG2 A 12 VAL CG2 . 30793 1
123 . 1 . 1 12 12 VAL N N 15 115.966 . . 1 . . 124 N A 12 VAL N . 30793 1
124 . 1 . 1 13 13 THR H H 1 6.991 0.004 . 1 . . 128 H A 13 THR H . 30793 1
125 . 1 . 1 13 13 THR HA H 1 3.473 0.004 . 1 . . 129 HA A 13 THR HA . 30793 1
126 . 1 . 1 13 13 THR HB H 1 2.455 0.003 . 1 . . 130 HB2 A 13 THR HB . 30793 1
127 . 1 . 1 13 13 THR HG21 H 1 0.218 0.003 . 1 . . 131 HG21 A 13 THR HG21 . 30793 1
128 . 1 . 1 13 13 THR HG22 H 1 0.218 0.003 . 1 . . 132 HG22 A 13 THR HG22 . 30793 1
129 . 1 . 1 13 13 THR HG23 H 1 0.218 0.003 . 1 . . 133 HG23 A 13 THR HG23 . 30793 1
130 . 1 . 1 13 13 THR CA C 13 57.056 . . 1 . . 125 CA A 13 THR CA . 30793 1
131 . 1 . 1 13 13 THR CB C 13 40.487 . . 1 . . 126 CB A 13 THR CB . 30793 1
132 . 1 . 1 13 13 THR CG2 C 13 22.871 . . 1 . . 127 CG A 13 THR CG2 . 30793 1
133 . 1 . 1 13 13 THR N N 15 112.543 . . 1 . . 134 N A 13 THR N . 30793 1
134 . 1 . 1 14 14 GLY H H 1 7.432 0.005 . 1 . . 136 H A 14 GLY H . 30793 1
135 . 1 . 1 14 14 GLY HA2 H 1 2.903 0.006 . 2 . . 138 HA3 A 14 GLY HA2 . 30793 1
136 . 1 . 1 14 14 GLY HA3 H 1 3.162 0.005 . 2 . . 137 HA2 A 14 GLY HA3 . 30793 1
137 . 1 . 1 14 14 GLY CA C 13 44.784 0 . 1 . . 135 CA A 14 GLY CA . 30793 1
138 . 1 . 1 14 14 GLY N N 15 106.014 . . 1 . . 139 N A 14 GLY N . 30793 1
139 . 1 . 1 15 15 VAL H H 1 7.592 0.006 . 1 . . 144 H A 15 VAL H . 30793 1
140 . 1 . 1 15 15 VAL HA H 1 3.239 0.005 . 1 . . 145 HA A 15 VAL HA . 30793 1
141 . 1 . 1 15 15 VAL HB H 1 1.055 0.004 . 1 . . 146 HB A 15 VAL HB . 30793 1
142 . 1 . 1 15 15 VAL HG11 H 1 -0.012 0.003 . 2 . . 147 HG11 A 15 VAL HG11 . 30793 1
143 . 1 . 1 15 15 VAL HG12 H 1 -0.012 0.003 . 2 . . 148 HG12 A 15 VAL HG12 . 30793 1
144 . 1 . 1 15 15 VAL HG13 H 1 -0.012 0.003 . 2 . . 149 HG13 A 15 VAL HG13 . 30793 1
145 . 1 . 1 15 15 VAL HG21 H 1 -0.012 0.003 . 2 . . 150 HG21 A 15 VAL HG21 . 30793 1
146 . 1 . 1 15 15 VAL HG22 H 1 -0.012 0.003 . 2 . . 151 HG22 A 15 VAL HG22 . 30793 1
147 . 1 . 1 15 15 VAL HG23 H 1 -0.012 0.003 . 2 . . 152 HG23 A 15 VAL HG23 . 30793 1
148 . 1 . 1 15 15 VAL CA C 13 64.021 . . 1 . . 140 CA A 15 VAL CA . 30793 1
149 . 1 . 1 15 15 VAL CB C 13 31.994 . . 1 . . 141 CB A 15 VAL CB . 30793 1
150 . 1 . 1 15 15 VAL CG1 C 13 21.541 . . 2 . . 142 CG1 A 15 VAL CG1 . 30793 1
151 . 1 . 1 15 15 VAL CG2 C 13 21.79 . . 2 . . 143 CG2 A 15 VAL CG2 . 30793 1
152 . 1 . 1 15 15 VAL N N 15 116.337 . . 1 . . 153 N A 15 VAL N . 30793 1
153 . 1 . 1 16 16 LEU H H 1 6.778 0.003 . 1 . . 159 H A 16 LEU H . 30793 1
154 . 1 . 1 16 16 LEU HA H 1 3.155 0.009 . 1 . . 160 HA A 16 LEU HA . 30793 1
155 . 1 . 1 16 16 LEU HB2 H 1 0.528 0.005 . 2 . . 162 HB3 A 16 LEU HB2 . 30793 1
156 . 1 . 1 16 16 LEU HB3 H 1 0.731 0.004 . 2 . . 161 HB2 A 16 LEU HB3 . 30793 1
157 . 1 . 1 16 16 LEU HG H 1 0.599 0.003 . 1 . . 169 HG A 16 LEU HG . 30793 1
158 . 1 . 1 16 16 LEU HD11 H 1 -0.137 0.005 . 2 . . 163 HD11 A 16 LEU HD11 . 30793 1
159 . 1 . 1 16 16 LEU HD12 H 1 -0.137 0.005 . 2 . . 164 HD12 A 16 LEU HD12 . 30793 1
160 . 1 . 1 16 16 LEU HD13 H 1 -0.137 0.005 . 2 . . 165 HD13 A 16 LEU HD13 . 30793 1
161 . 1 . 1 16 16 LEU HD21 H 1 -0.089 0.003 . 2 . . 166 HD21 A 16 LEU HD21 . 30793 1
162 . 1 . 1 16 16 LEU HD22 H 1 -0.089 0.003 . 2 . . 167 HD22 A 16 LEU HD22 . 30793 1
163 . 1 . 1 16 16 LEU HD23 H 1 -0.089 0.003 . 2 . . 168 HD23 A 16 LEU HD23 . 30793 1
164 . 1 . 1 16 16 LEU CA C 13 59.712 . . 1 . . 154 CA A 16 LEU CA . 30793 1
165 . 1 . 1 16 16 LEU CB C 13 41.592 0.002 . 1 . . 155 CB A 16 LEU CB . 30793 1
166 . 1 . 1 16 16 LEU CG C 13 27.487 . . 1 . . 158 CG A 16 LEU CG . 30793 1
167 . 1 . 1 16 16 LEU CD1 C 13 23.481 . . 2 . . 156 CD1 A 16 LEU CD1 . 30793 1
168 . 1 . 1 16 16 LEU CD2 C 13 26.368 . . 2 . . 157 CD2 A 16 LEU CD2 . 30793 1
169 . 1 . 1 16 16 LEU N N 15 114.5 . . 1 . . 170 N A 16 LEU N . 30793 1
170 . 1 . 1 17 17 GLN H H 1 7.172 0.004 . 1 . . 172 H A 17 GLN H . 30793 1
171 . 1 . 1 17 17 GLN HA H 1 3.119 0.003 . 1 . . 173 HA A 17 GLN HA . 30793 1
172 . 1 . 1 17 17 GLN HB2 H 1 0.528 0.005 . 2 . . 175 HB3 A 17 GLN HB2 . 30793 1
173 . 1 . 1 17 17 GLN HB3 H 1 0.601 0.003 . 2 . . 174 HB2 A 17 GLN HB3 . 30793 1
174 . 1 . 1 17 17 GLN HG2 H 1 0.73 0.004 . 2 . . 179 HG3 A 17 GLN HG2 . 30793 1
175 . 1 . 1 17 17 GLN HG3 H 1 0.73 0.005 . 2 . . 178 HG2 A 17 GLN HG3 . 30793 1
176 . 1 . 1 17 17 GLN HE21 H 1 6.419 0.021 . 1 . . 176 HE21 A 17 GLN HE21 . 30793 1
177 . 1 . 1 17 17 GLN HE22 H 1 6.419 0.021 . 1 . . 177 HE22 A 17 GLN HE22 . 30793 1
178 . 1 . 1 17 17 GLN CA C 13 55.681 . . 1 . . 171 CA A 17 GLN CA . 30793 1
179 . 1 . 1 17 17 GLN N N 15 114.301 . . 1 . . 180 N A 17 GLN N . 30793 1
180 . 1 . 1 17 17 GLN NE2 N 15 107.204 . . 1 . . 181 NE2 A 17 GLN NE2 . 30793 1
181 . 1 . 1 18 18 MDH H H 1 7.043 0.007 . 1 . . 184 H A 18 MDH H . 30793 1
182 . 1 . 1 18 18 MDH N N 15 114.693 . . 1 . . 189 N A 18 MDH N . 30793 1
183 . 1 . 1 18 18 MDH CB C 13 135.652 . . 1 . . 182 CB A 18 MDH CB . 30793 1
184 . 1 . 1 18 18 MDH CG C 13 16.315 . . 1 . . 183 CG A 18 MDH CG . 30793 1
185 . 1 . 1 18 18 MDH HB H 1 5.636 0.005 . 1 . . 185 HB A 18 MDH HB . 30793 1
186 . 1 . 1 18 18 MDH HG1 H 1 0.618 0.004 . 1 . . 186 HG1 A 18 MDH HG1 . 30793 1
187 . 1 . 1 18 18 MDH HG2 H 1 0.618 0.004 . 1 . . 187 HG2 A 18 MDH HG2 . 30793 1
188 . 1 . 1 18 18 MDH HG3 H 1 0.618 0.004 . 1 . . 188 HG3 A 18 MDH HG3 . 30793 1
189 . 1 . 1 19 19 CYS H H 1 7.043 0.006 . 1 . . 192 H A 19 CYS H . 30793 1
190 . 1 . 1 19 19 CYS HA H 1 3.498 0.016 . 1 . . 193 HA A 19 CYS HA . 30793 1
191 . 1 . 1 19 19 CYS HB2 H 1 1.925 0.002 . 1 . . 195 HB3 A 19 CYS HB2 . 30793 1
192 . 1 . 1 19 19 CYS HB3 H 1 1.925 0.002 . 1 . . 194 HB2 A 19 CYS HB3 . 30793 1
193 . 1 . 1 19 19 CYS CA C 13 57.056 . . 1 . . 190 CA A 19 CYS CA . 30793 1
194 . 1 . 1 19 19 CYS CB C 13 40.028 0.017 . 1 . . 191 CB A 19 CYS CB . 30793 1
195 . 1 . 1 19 19 CYS N N 15 114.693 . . 1 . . 196 N A 19 CYS N . 30793 1
196 . 1 . 1 20 20 PHE H H 1 7.864 0.005 . 1 . . 204 H A 20 PHE H . 30793 1
197 . 1 . 1 20 20 PHE HA H 1 3.469 0.008 . 1 . . 205 HA A 20 PHE HA . 30793 1
198 . 1 . 1 20 20 PHE HB2 H 1 2.236 0.006 . 2 . . 207 HB3 A 20 PHE HB2 . 30793 1
199 . 1 . 1 20 20 PHE HB3 H 1 2.015 0.008 . 2 . . 206 HB2 A 20 PHE HB3 . 30793 1
200 . 1 . 1 20 20 PHE HD1 H 1 6.271 0.013 . 1 . . 208 HD1 A 20 PHE HD1 . 30793 1
201 . 1 . 1 20 20 PHE HD2 H 1 6.271 0.013 . 1 . . 209 HD2 A 20 PHE HD2 . 30793 1
202 . 1 . 1 20 20 PHE HE1 H 1 6.247 0.005 . 1 . . 210 HE1 A 20 PHE HE1 . 30793 1
203 . 1 . 1 20 20 PHE HE2 H 1 6.247 0.005 . 1 . . 211 HE2 A 20 PHE HE2 . 30793 1
204 . 1 . 1 20 20 PHE HZ H 1 6.293 0.004 . 1 . . 212 HZ A 20 PHE HZ . 30793 1
205 . 1 . 1 20 20 PHE CA C 13 58.009 . . 1 . . 197 CA A 20 PHE CA . 30793 1
206 . 1 . 1 20 20 PHE CB C 13 37.934 0.009 . 1 . . 198 CB A 20 PHE CB . 30793 1
207 . 1 . 1 20 20 PHE CD1 C 13 132.284 . . 1 . . 199 CD1 A 20 PHE CD1 . 30793 1
208 . 1 . 1 20 20 PHE CD2 C 13 132.284 . . 1 . . 200 CD2 A 20 PHE CD2 . 30793 1
209 . 1 . 1 20 20 PHE CE1 C 13 129.467 . . 1 . . 201 CE1 A 20 PHE CE1 . 30793 1
210 . 1 . 1 20 20 PHE CE2 C 13 129.467 . . 1 . . 202 CE2 A 20 PHE CE2 . 30793 1
211 . 1 . 1 20 20 PHE CZ C 13 131.318 . . 1 . . 203 CZ A 20 PHE CZ . 30793 1
212 . 1 . 1 20 20 PHE N N 15 120.26 . . 1 . . 213 N A 20 PHE N . 30793 1
213 . 1 . 1 21 21 ILE H H 1 6.773 0.006 . 1 . . 219 H A 21 ILE H . 30793 1
214 . 1 . 1 21 21 ILE HA H 1 3.162 0.004 . 1 . . 220 HA A 21 ILE HA . 30793 1
215 . 1 . 1 21 21 ILE HB H 1 0.73 0.004 . 1 . . 221 HB A 21 ILE HB . 30793 1
216 . 1 . 1 21 21 ILE HG12 H 1 0.124 0.005 . 1 . . 226 HG13 A 21 ILE HG12 . 30793 1
217 . 1 . 1 21 21 ILE HG13 H 1 0.124 0.005 . 1 . . 225 HG12 A 21 ILE HG13 . 30793 1
218 . 1 . 1 21 21 ILE HG21 H 1 -0.139 0.009 . 1 . . 227 HG21 A 21 ILE HG21 . 30793 1
219 . 1 . 1 21 21 ILE HG22 H 1 -0.139 0.009 . 1 . . 228 HG22 A 21 ILE HG22 . 30793 1
220 . 1 . 1 21 21 ILE HG23 H 1 -0.139 0.009 . 1 . . 229 HG23 A 21 ILE HG23 . 30793 1
221 . 1 . 1 21 21 ILE HD11 H 1 -0.142 0.009 . 1 . . 222 HD11 A 21 ILE HD11 . 30793 1
222 . 1 . 1 21 21 ILE HD12 H 1 -0.142 0.009 . 1 . . 223 HD12 A 21 ILE HD12 . 30793 1
223 . 1 . 1 21 21 ILE HD13 H 1 -0.142 0.009 . 1 . . 224 HD13 A 21 ILE HD13 . 30793 1
224 . 1 . 1 21 21 ILE CA C 13 59.712 . . 1 . . 214 CA A 21 ILE CA . 30793 1
225 . 1 . 1 21 21 ILE CB C 13 39.286 . . 1 . . 215 CB A 21 ILE CB . 30793 1
226 . 1 . 1 21 21 ILE CG1 C 13 27.557 . . 1 . . 217 CG1 A 21 ILE CG1 . 30793 1
227 . 1 . 1 21 21 ILE CG2 C 13 18.334 . . 1 . . 218 CG2 A 21 ILE CG2 . 30793 1
228 . 1 . 1 21 21 ILE CD1 C 13 14.03 . . 1 . . 216 CD1 A 21 ILE CD1 . 30793 1
229 . 1 . 1 21 21 ILE N N 15 114.5 . . 1 . . 230 N A 21 ILE N . 30793 1
230 . 1 . 1 22 22 GLN H H 1 7.42 0.002 . 1 . . 234 H A 22 GLN H . 30793 1
231 . 1 . 1 22 22 GLN HA H 1 3.256 0.006 . 1 . . 235 HA A 22 GLN HA . 30793 1
232 . 1 . 1 22 22 GLN HB2 H 1 0.854 0.003 . 1 . . 237 HB3 A 22 GLN HB2 . 30793 1
233 . 1 . 1 22 22 GLN HB3 H 1 0.854 0.003 . 1 . . 236 HB2 A 22 GLN HB3 . 30793 1
234 . 1 . 1 22 22 GLN HG2 H 1 1.114 0.005 . 2 . . 241 HG3 A 22 GLN HG2 . 30793 1
235 . 1 . 1 22 22 GLN HG3 H 1 1.232 0.008 . 2 . . 240 HG2 A 22 GLN HG3 . 30793 1
236 . 1 . 1 22 22 GLN HE21 H 1 6.411 0.007 . 1 . . 238 HE21 A 22 GLN HE21 . 30793 1
237 . 1 . 1 22 22 GLN HE22 H 1 6.403 0.002 . 1 . . 239 HE22 A 22 GLN HE22 . 30793 1
238 . 1 . 1 22 22 GLN CA C 13 57.067 . . 1 . . 231 CA A 22 GLN CA . 30793 1
239 . 1 . 1 22 22 GLN CB C 13 29.766 . . 1 . . 232 CB A 22 GLN CB . 30793 1
240 . 1 . 1 22 22 GLN CG C 13 34.634 0.001 . 1 . . 233 CG A 22 GLN CG . 30793 1
241 . 1 . 1 22 22 GLN N N 15 123.28 . . 1 . . 242 N A 22 GLN N . 30793 1
242 . 1 . 1 22 22 GLN NE2 N 15 108.233 . . 1 . . 243 NE2 A 22 GLN NE2 . 30793 1
243 . 1 . 1 23 23 THR H H 1 7.698 0.004 . 1 . . 246 H A 23 THR H . 30793 1
244 . 1 . 1 23 23 THR HA H 1 3.656 0.005 . 1 . . 247 HA A 23 THR HA . 30793 1
245 . 1 . 1 23 23 THR HB H 1 2.432 0.004 . 1 . . 248 HB A 23 THR HB . 30793 1
246 . 1 . 1 23 23 THR HG21 H 1 0.32 0.008 . 1 . . 249 HG21 A 23 THR HG21 . 30793 1
247 . 1 . 1 23 23 THR HG22 H 1 0.32 0.008 . 1 . . 250 HG22 A 23 THR HG22 . 30793 1
248 . 1 . 1 23 23 THR HG23 H 1 0.32 0.008 . 1 . . 251 HG23 A 23 THR HG23 . 30793 1
249 . 1 . 1 23 23 THR CA C 13 61.899 . . 1 . . 244 CA A 23 THR CA . 30793 1
250 . 1 . 1 23 23 THR CG2 C 13 23.629 . . 1 . . 245 CG A 23 THR CG2 . 30793 1
251 . 1 . 1 23 23 THR N N 15 112.663 . . 1 . . 252 N A 23 THR N . 30793 1
252 . 1 . 1 24 24 ALA H H 1 7.118 0.004 . 1 . . 255 H A 24 ALA H . 30793 1
253 . 1 . 1 24 24 ALA HA H 1 3.621 0.002 . 1 . . 256 HA A 24 ALA HA . 30793 1
254 . 1 . 1 24 24 ALA HB1 H 1 0.342 0.004 . 1 . . 257 HB1 A 24 ALA HB1 . 30793 1
255 . 1 . 1 24 24 ALA HB2 H 1 0.342 0.004 . 1 . . 258 HB2 A 24 ALA HB2 . 30793 1
256 . 1 . 1 24 24 ALA HB3 H 1 0.342 0.004 . 1 . . 259 HB3 A 24 ALA HB3 . 30793 1
257 . 1 . 1 24 24 ALA CA C 13 52.003 . . 1 . . 253 CA A 24 ALA CA . 30793 1
258 . 1 . 1 24 24 ALA CB C 13 18.779 . . 1 . . 254 CB A 24 ALA CB . 30793 1
259 . 1 . 1 24 24 ALA N N 15 115.179 . . 1 . . 260 N A 24 ALA N . 30793 1
260 . 1 . 1 25 25 THR H H 1 7.545 0.003 . 1 . . 263 H A 25 THR H . 30793 1
261 . 1 . 1 25 25 THR HA H 1 3.786 0.005 . 1 . . 264 HA A 25 THR HA . 30793 1
262 . 1 . 1 25 25 THR HB H 1 2.506 . . 1 . . 265 HB A 25 THR HB . 30793 1
263 . 1 . 1 25 25 THR HG21 H 1 0.283 0.004 . 1 . . 266 HG21 A 25 THR HG21 . 30793 1
264 . 1 . 1 25 25 THR HG22 H 1 0.283 0.004 . 1 . . 267 HG22 A 25 THR HG22 . 30793 1
265 . 1 . 1 25 25 THR HG23 H 1 0.283 0.004 . 1 . . 268 HG23 A 25 THR HG23 . 30793 1
266 . 1 . 1 25 25 THR CA C 13 60.986 0.008 . 1 . . 261 CA A 25 THR CA . 30793 1
267 . 1 . 1 25 25 THR CG2 C 13 24.016 0 . 1 . . 262 CG A 25 THR CG2 . 30793 1
268 . 1 . 1 25 25 THR N N 15 111.753 . . 1 . . 269 N A 25 THR N . 30793 1
269 . 1 . 1 26 26 CYS H H 1 6.353 0.004 . 1 . . 272 H A 26 CYS H . 30793 1
270 . 1 . 1 26 26 CYS HA H 1 3.138 0.004 . 1 . . 273 HA A 26 CYS HA . 30793 1
271 . 1 . 1 26 26 CYS HB2 H 1 2.312 0.004 . 1 . . 275 HB3 A 26 CYS HB2 . 30793 1
272 . 1 . 1 26 26 CYS HB3 H 1 2.312 0.004 . 1 . . 274 HB2 A 26 CYS HB3 . 30793 1
273 . 1 . 1 26 26 CYS CA C 13 55.681 . . 1 . . 270 CA A 26 CYS CA . 30793 1
274 . 1 . 1 26 26 CYS CB C 13 40.88 0.024 . 1 . . 271 CB A 26 CYS CB . 30793 1
275 . 1 . 1 26 26 CYS N N 15 113.227 . . 1 . . 276 N A 26 CYS N . 30793 1
276 . 1 . 1 27 27 ASN H H 1 7.127 0.005 . 1 . . 279 H A 27 ASN H . 30793 1
277 . 1 . 1 27 27 ASN HA H 1 3.55 0.004 . 1 . . 280 HA A 27 ASN HA . 30793 1
278 . 1 . 1 27 27 ASN HB2 H 1 1.536 0.006 . 2 . . 282 HB3 A 27 ASN HB2 . 30793 1
279 . 1 . 1 27 27 ASN HB3 H 1 1.703 0.006 . 2 . . 281 HB2 A 27 ASN HB3 . 30793 1
280 . 1 . 1 27 27 ASN CA C 13 53.006 . . 1 . . 277 CA A 27 ASN CA . 30793 1
281 . 1 . 1 27 27 ASN CB C 13 38.52 0.009 . 1 . . 278 CB A 27 ASN CB . 30793 1
282 . 1 . 1 27 27 ASN N N 15 113.26 . . 1 . . 283 N A 27 ASN N . 30793 1
283 . 1 . 1 28 28 CYS H H 1 6.762 0.001 . 1 . . 286 H A 28 CYS H . 30793 1
284 . 1 . 1 28 28 CYS HA H 1 2.804 0.005 . 1 . . 287 HA A 28 CYS HA . 30793 1
285 . 1 . 1 28 28 CYS HB2 H 1 1.852 0.004 . 1 . . 289 HB3 A 28 CYS HB2 . 30793 1
286 . 1 . 1 28 28 CYS HB3 H 1 1.852 0.004 . 1 . . 288 HB2 A 28 CYS HB3 . 30793 1
287 . 1 . 1 28 28 CYS CA C 13 57.976 . . 1 . . 284 CA A 28 CYS CA . 30793 1
288 . 1 . 1 28 28 CYS CB C 13 40.503 0.016 . 1 . . 285 CB A 28 CYS CB . 30793 1
289 . 1 . 1 28 28 CYS N N 15 117.148 . . 1 . . 290 N A 28 CYS N . 30793 1
290 . 1 . 1 29 29 HIS H H 1 7.472 0.004 . 1 . . 295 H A 29 HIS H . 30793 1
291 . 1 . 1 29 29 HIS HA H 1 3.656 0.006 . 1 . . 296 HA A 29 HIS HA . 30793 1
292 . 1 . 1 29 29 HIS HB2 H 1 2.155 0.006 . 2 . . 298 HB3 A 29 HIS HB2 . 30793 1
293 . 1 . 1 29 29 HIS HB3 H 1 1.986 0.008 . 2 . . 297 HB2 A 29 HIS HB3 . 30793 1
294 . 1 . 1 29 29 HIS HD2 H 1 6.372 0.003 . 1 . . 299 HD2 A 29 HIS HD2 . 30793 1
295 . 1 . 1 29 29 HIS HE1 H 1 7.955 0.002 . 1 . . 300 HE1 A 29 HIS HE1 . 30793 1
296 . 1 . 1 29 29 HIS CA C 13 54.727 . . 1 . . 291 CA A 29 HIS CA . 30793 1
297 . 1 . 1 29 29 HIS CB C 13 29.839 0.014 . 1 . . 292 CB A 29 HIS CB . 30793 1
298 . 1 . 1 29 29 HIS CD2 C 13 120.085 . . 1 . . 293 CD2 A 29 HIS CD2 . 30793 1
299 . 1 . 1 29 29 HIS CE1 C 13 136.748 . . 1 . . 294 CE1 A 29 HIS CE1 . 30793 1
300 . 1 . 1 29 29 HIS N N 15 114.402 . . 1 . . 301 N A 29 HIS N . 30793 1
301 . 1 . 1 30 30 ILE H H 1 7.05 0.006 . 1 . . 307 H A 30 ILE H . 30793 1
302 . 1 . 1 30 30 ILE HA H 1 3.38 0.005 . 1 . . 308 HA A 30 ILE HA . 30793 1
303 . 1 . 1 30 30 ILE HB H 1 0.836 0.003 . 1 . . 309 HB A 30 ILE HB . 30793 1
304 . 1 . 1 30 30 ILE HG12 H 1 0.155 0.015 . 2 . . 314 HG13 A 30 ILE HG12 . 30793 1
305 . 1 . 1 30 30 ILE HG13 H 1 0.456 0.007 . 2 . . 313 HG12 A 30 ILE HG13 . 30793 1
306 . 1 . 1 30 30 ILE HG21 H 1 -0.117 0.008 . 1 . . 315 HG21 A 30 ILE HG21 . 30793 1
307 . 1 . 1 30 30 ILE HG22 H 1 -0.117 0.008 . 1 . . 316 HG22 A 30 ILE HG22 . 30793 1
308 . 1 . 1 30 30 ILE HG23 H 1 -0.117 0.008 . 1 . . 317 HG23 A 30 ILE HG23 . 30793 1
309 . 1 . 1 30 30 ILE HD11 H 1 -0.121 0.01 . 1 . . 310 HD11 A 30 ILE HD11 . 30793 1
310 . 1 . 1 30 30 ILE HD12 H 1 -0.121 0.01 . 1 . . 311 HD12 A 30 ILE HD12 . 30793 1
311 . 1 . 1 30 30 ILE HD13 H 1 -0.121 0.01 . 1 . . 312 HD13 A 30 ILE HD13 . 30793 1
312 . 1 . 1 30 30 ILE CA C 13 61.057 . . 1 . . 302 CA A 30 ILE CA . 30793 1
313 . 1 . 1 30 30 ILE CB C 13 39.542 . . 1 . . 303 CB A 30 ILE CB . 30793 1
314 . 1 . 1 30 30 ILE CG1 C 13 27.417 0.028 . 1 . . 305 CG1 A 30 ILE CG1 . 30793 1
315 . 1 . 1 30 30 ILE CG2 C 13 18.455 . . 1 . . 306 CG2 A 30 ILE CG2 . 30793 1
316 . 1 . 1 30 30 ILE CD1 C 13 14.24 . . 1 . . 304 CD1 A 30 ILE CD1 . 30793 1
317 . 1 . 1 30 30 ILE N N 15 114.347 . . 1 . . 318 N A 30 ILE N . 30793 1
318 . 1 . 1 31 31 DHA H H 1 8.239 0.001 . 1 . . 320 H A 31 DHA H . 30793 1
319 . 1 . 1 31 31 DHA N N 15 125.476 . . 1 . . 323 N A 31 DHA N . 30793 1
320 . 1 . 1 31 31 DHA CB C 13 107.211 0.005 . 1 . . 319 CB A 31 DHA CB . 30793 1
321 . 1 . 1 31 31 DHA HB1 H 1 5.205 0 . 1 . . 321 HB1 A 31 DHA HB1 . 30793 1
322 . 1 . 1 31 31 DHA HB2 H 1 4.635 0 . 1 . . 322 HB2 A 31 DHA HB2 . 30793 1
323 . 1 . 1 32 32 LYS H H 1 7.555 0.006 . 1 . . 329 H A 32 LYS H . 30793 1
324 . 1 . 1 32 32 LYS HA H 1 3.285 0.007 . 1 . . 330 HA A 32 LYS HA . 30793 1
325 . 1 . 1 32 32 LYS HB2 H 1 0.767 0.006 . 2 . . 332 HB3 A 32 LYS HB2 . 30793 1
326 . 1 . 1 32 32 LYS HB3 H 1 0.835 0.003 . 2 . . 331 HB2 A 32 LYS HB3 . 30793 1
327 . 1 . 1 32 32 LYS HG2 H 1 0.43 0.022 . 2 . . 338 HG3 A 32 LYS HG2 . 30793 1
328 . 1 . 1 32 32 LYS HG3 H 1 0.585 0.002 . 2 . . 337 HG2 A 32 LYS HG3 . 30793 1
329 . 1 . 1 32 32 LYS HD2 H 1 0.594 0.006 . 2 . . 334 HD3 A 32 LYS HD2 . 30793 1
330 . 1 . 1 32 32 LYS HD3 H 1 0.599 0.003 . 2 . . 333 HD2 A 32 LYS HD3 . 30793 1
331 . 1 . 1 32 32 LYS HE2 H 1 1.822 0.003 . 1 . . 336 HE3 A 32 LYS HE2 . 30793 1
332 . 1 . 1 32 32 LYS HE3 H 1 1.822 0.003 . 1 . . 335 HE2 A 32 LYS HE3 . 30793 1
333 . 1 . 1 32 32 LYS HZ1 H 1 6.749 0.013 . 1 . . 339 HZ1 A 32 LYS HZ1 . 30793 1
334 . 1 . 1 32 32 LYS HZ2 H 1 6.749 0.013 . 1 . . 340 HZ2 A 32 LYS HZ2 . 30793 1
335 . 1 . 1 32 32 LYS HZ3 H 1 6.749 0.013 . 1 . . 341 HZ3 A 32 LYS HZ3 . 30793 1
336 . 1 . 1 32 32 LYS CA C 13 55.611 . . 1 . . 324 CA A 32 LYS CA . 30793 1
337 . 1 . 1 32 32 LYS CB C 13 33.098 0.003 . 1 . . 325 CB A 32 LYS CB . 30793 1
338 . 1 . 1 32 32 LYS CG C 13 25.9 0.004 . 1 . . 328 CG A 32 LYS CG . 30793 1
339 . 1 . 1 32 32 LYS CD C 13 29.875 . . 1 . . 326 CD A 32 LYS CD . 30793 1
340 . 1 . 1 32 32 LYS CE C 13 41.853 . . 1 . . 327 CE A 32 LYS CE . 30793 1
341 . 1 . 1 32 32 LYS N N 15 111.61 . . 1 . . 342 N A 32 LYS N . 30793 1
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