Content for NMR-STAR saveframe, "RDC_list_1"
save_RDC_list_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDC_list_1
_RDC_list.Entry_ID 17143
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $sample_conditions_1
_RDC_list.Spectrometer_frequency_1H 600
_RDC_list.Bond_length_usage_flag .
_RDC_list.Dipolar_constraint_calib_method .
_RDC_list.Mol_align_tensor_axial_sym_mol .
_RDC_list.Mol_align_tensor_rhombic_mol .
_RDC_list.General_order_param_int_motions .
_RDC_list.Assumed_H_N_bond_length .
_RDC_list.Assumed_H_C_bond_length .
_RDC_list.Assumed_C_N_bond_length .
_RDC_list.Details .
_RDC_list.Text_data_format .
_RDC_list.Text_data .
loop_
_RDC_experiment.Experiment_ID
_RDC_experiment.Experiment_name
_RDC_experiment.Sample_ID
_RDC_experiment.Sample_label
_RDC_experiment.Sample_state
_RDC_experiment.Entry_ID
_RDC_experiment.RDC_list_ID
9 '3D HNCO JNH' . . . 17143 1
10 '3D HNCOCA JCAHA' . . . 17143 1
11 '3D HNCO JCACO' . . . 17143 1
12 '3D HNCO JCH' . . . 17143 1
13 '3D HNCO JNH' . . . 17143 1
14 '3D HNCOCA JCAHA' . . . 17143 1
15 '3D HNCO JCACO' . . . 17143 1
16 '3D HNCO JCH' . . . 17143 1
stop_
loop_
_RDC_software.Software_ID
_RDC_software.Software_label
_RDC_software.Method_ID
_RDC_software.Method_label
_RDC_software.Entry_ID
_RDC_software.RDC_list_ID
1 $NMRPipe . . 17143 1
2 $NMRView . . 17143 1
stop_
loop_
_RDC.ID
_RDC.RDC_code
_RDC.Assembly_atom_ID_1
_RDC.Entity_assembly_ID_1
_RDC.Entity_ID_1
_RDC.Comp_index_ID_1
_RDC.Seq_ID_1
_RDC.Comp_ID_1
_RDC.Atom_ID_1
_RDC.Atom_type_1
_RDC.Atom_isotope_number_1
_RDC.Ambiguity_code_1
_RDC.Assembly_atom_ID_2
_RDC.Entity_assembly_ID_2
_RDC.Entity_ID_2
_RDC.Comp_index_ID_2
_RDC.Seq_ID_2
_RDC.Comp_ID_2
_RDC.Atom_ID_2
_RDC.Atom_type_2
_RDC.Atom_isotope_number_2
_RDC.Ambiguity_code_2
_RDC.Val
_RDC.Val_min
_RDC.Val_max
_RDC.Val_err
_RDC.Val_bond_length
_RDC.Resonance_ID_1
_RDC.Resonance_ID_2
_RDC.Auth_entity_assembly_ID_1
_RDC.Auth_seq_ID_1
_RDC.Auth_comp_ID_1
_RDC.Auth_atom_ID_1
_RDC.Auth_entity_assembly_ID_2
_RDC.Auth_seq_ID_2
_RDC.Auth_comp_ID_2
_RDC.Auth_atom_ID_2
_RDC.Entry_ID
_RDC.RDC_list_ID
1 DCAHA . 1 1 20 20 LYS CA C 13 . . 1 1 20 20 LYS HA H 1 . -65.92 . . . . . . 1 17 LYS CA 1 17 LYS HA 17143 1
2 DCAHA . 1 1 21 21 SER CA C 13 . . 1 1 21 21 SER HA H 1 . 47.75 . . . . . . 1 18 SER CA 1 18 SER HA 17143 1
3 DCAHA . 1 1 22 22 ARG CA C 13 . . 1 1 22 22 ARG HA H 1 . 1.88 . . . . . . 1 19 ARG CA 1 19 ARG HA 17143 1
4 DCAHA . 1 1 22 22 ARG CA C 13 . . 1 1 22 22 ARG HA H 1 . 49.33 . . . . . . 1 19 ARG CA 1 19 ARG HA 17143 1
5 DCAHA . 1 1 23 23 LEU CA C 13 . . 1 1 23 23 LEU HA H 1 . -71.97 . . . . . . 1 20 LEU CA 1 20 LEU HA 17143 1
6 DCAHA . 1 1 26 26 TYR CA C 13 . . 1 1 26 26 TYR HA H 1 . 20.27 . . . . . . 1 23 TYR CA 1 23 TYR HA 17143 1
7 DCAHA . 1 1 27 27 ALA CA C 13 . . 1 1 27 27 ALA HA H 1 . -89.61 . . . . . . 1 24 ALA CA 1 24 ALA HA 17143 1
8 DCAHA . 1 1 28 28 GLN CA C 13 . . 1 1 28 28 GLN HA H 1 . -3.89 . . . . . . 1 25 GLN CA 1 25 GLN HA 17143 1
9 DCAHA . 1 1 32 32 LEU CA C 13 . . 1 1 32 32 LEU HA H 1 . 18.35 . . . . . . 1 29 LEU CA 1 29 LEU HA 17143 1
10 DCAHA . 1 1 33 33 PRO CA C 13 . . 1 1 33 33 PRO HA H 1 . 20.97 . . . . . . 1 30 PRO CA 1 30 PRO HA 17143 1
11 DCAHA . 1 1 34 34 THR CA C 13 . . 1 1 34 34 THR HA H 1 . 9.93 . . . . . . 1 31 THR CA 1 31 THR HA 17143 1
12 DCAHA . 1 1 35 35 PRO CA C 13 . . 1 1 35 35 PRO HA H 1 . 21.89 . . . . . . 1 32 PRO CA 1 32 PRO HA 17143 1
13 DCAHA . 1 1 36 36 VAL CA C 13 . . 1 1 36 36 VAL HA H 1 . 13.16 . . . . . . 1 33 VAL CA 1 33 VAL HA 17143 1
14 DCAHA . 1 1 37 37 TYR CA C 13 . . 1 1 37 37 TYR HA H 1 . 27.87 . . . . . . 1 34 TYR CA 1 34 TYR HA 17143 1
15 DCAHA . 1 1 38 38 GLU CA C 13 . . 1 1 38 38 GLU HA H 1 . 33.25 . . . . . . 1 35 GLU CA 1 35 GLU HA 17143 1
16 DCAHA . 1 1 39 39 ILE CA C 13 . . 1 1 39 39 ILE HA H 1 . 21.68 . . . . . . 1 36 ILE CA 1 36 ILE HA 17143 1
17 DCAHA . 1 1 43 43 GLY CA C 13 . . 1 1 43 43 GLY HA H 1 . 20.17 . . . . . . 1 40 GLY CA 1 40 GLY HA 17143 1
18 DCAHA . 1 1 44 44 PRO CA C 13 . . 1 1 44 44 PRO HA H 1 . 27.29 . . . . . . 1 41 PRO CA 1 41 PRO HA 17143 1
19 DCAHA . 1 1 47 47 LYS CA C 13 . . 1 1 47 47 LYS HA H 1 . 39.43 . . . . . . 1 44 LYS CA 1 44 LYS HA 17143 1
20 DCAHA . 1 1 49 49 LEU CA C 13 . . 1 1 49 49 LEU HA H 1 . 9.47 . . . . . . 1 46 LEU CA 1 46 LEU HA 17143 1
21 DCAHA . 1 1 51 51 GLN CA C 13 . . 1 1 51 51 GLN HA H 1 . 19.68 . . . . . . 1 48 GLN CA 1 48 GLN HA 17143 1
22 DCAHA . 1 1 53 53 THR CA C 13 . . 1 1 53 53 THR HA H 1 . 46.63 . . . . . . 1 50 THR CA 1 50 THR HA 17143 1
23 DCAHA . 1 1 54 54 VAL CA C 13 . . 1 1 54 54 VAL HA H 1 . 47.14 . . . . . . 1 51 VAL CA 1 51 VAL HA 17143 1
24 DCAHA . 1 1 56 56 LEU CA C 13 . . 1 1 56 56 LEU HA H 1 . 44.19 . . . . . . 1 53 LEU CA 1 53 LEU HA 17143 1
25 DCAHA . 1 1 57 57 ASP CA C 13 . . 1 1 57 57 ASP HA H 1 . 33.73 . . . . . . 1 54 ASP CA 1 54 ASP HA 17143 1
26 DCAHA . 1 1 58 58 GLY CA C 13 . . 1 1 58 58 GLY HA H 1 . 32.14 . . . . . . 1 55 GLY CA 1 55 GLY HA 17143 1
27 DCAHA . 1 1 59 59 VAL CA C 13 . . 1 1 59 59 VAL HA H 1 . 18.77 . . . . . . 1 56 VAL CA 1 56 VAL HA 17143 1
28 DCAHA . 1 1 64 64 LEU CA C 13 . . 1 1 64 64 LEU HA H 1 . 35.62 . . . . . . 1 61 LEU CA 1 61 LEU HA 17143 1
29 DCAHA . 1 1 65 65 PRO CA C 13 . . 1 1 65 65 PRO HA H 1 . 11.05 . . . . . . 1 62 PRO CA 1 62 PRO HA 17143 1
30 DCAHA . 1 1 73 73 ALA CA C 13 . . 1 1 73 73 ALA HA H 1 . -10.29 . . . . . . 1 70 ALA CA 1 70 ALA HA 17143 1
31 DCAHA . 1 1 77 77 ALA CA C 13 . . 1 1 77 77 ALA HA H 1 . 36.77 . . . . . . 1 74 ALA CA 1 74 ALA HA 17143 1
32 DCAHA . 1 1 80 80 VAL CA C 13 . . 1 1 80 80 VAL HA H 1 . -12.45 . . . . . . 1 77 VAL CA 1 77 VAL HA 17143 1
33 DCAHA . 1 1 82 82 LEU CA C 13 . . 1 1 82 82 LEU HA H 1 . 13.61 . . . . . . 1 79 LEU CA 1 79 LEU HA 17143 1
34 DCAHA . 1 1 83 83 ARG CA C 13 . . 1 1 83 83 ARG HA H 1 . -16.34 . . . . . . 1 80 ARG CA 1 80 ARG HA 17143 1
35 DCAHA . 1 1 84 84 GLU CA C 13 . . 1 1 84 84 GLU HA H 1 . 22.06 . . . . . . 1 81 GLU CA 1 81 GLU HA 17143 1
36 DCAHA . 1 1 85 85 LEU CA C 13 . . 1 1 85 85 LEU HA H 1 . 22.34 . . . . . . 1 82 LEU CA 1 82 LEU HA 17143 1
37 DCCA . 1 1 16 16 CYS C C 13 . . 1 1 16 16 CYS CA C 13 . 3.73 . . . . . . 1 13 CYS C 1 13 CYS CA 17143 1
38 DCCA . 1 1 19 19 PHE C C 13 . . 1 1 19 19 PHE CA C 13 . 2.02 . . . . . . 1 16 PHE C 1 16 PHE CA 17143 1
39 DCCA . 1 1 20 20 LYS C C 13 . . 1 1 20 20 LYS CA C 13 . 5.41 . . . . . . 1 17 LYS C 1 17 LYS CA 17143 1
40 DCCA . 1 1 21 21 SER C C 13 . . 1 1 21 21 SER CA C 13 . -6.49 . . . . . . 1 18 SER C 1 18 SER CA 17143 1
41 DCCA . 1 1 22 22 ARG C C 13 . . 1 1 22 22 ARG CA C 13 . -2.63 . . . . . . 1 19 ARG C 1 19 ARG CA 17143 1
42 DCCA . 1 1 23 23 LEU C C 13 . . 1 1 23 23 LEU CA C 13 . 5.01 . . . . . . 1 20 LEU C 1 20 LEU CA 17143 1
43 DCCA . 1 1 24 24 GLN C C 13 . . 1 1 24 24 GLN CA C 13 . 1.55 . . . . . . 1 21 GLN C 1 21 GLN CA 17143 1
44 DCCA . 1 1 26 26 TYR C C 13 . . 1 1 26 26 TYR CA C 13 . 1.33 . . . . . . 1 23 TYR C 1 23 TYR CA 17143 1
45 DCCA . 1 1 27 27 ALA C C 13 . . 1 1 27 27 ALA CA C 13 . 4.18 . . . . . . 1 24 ALA C 1 24 ALA CA 17143 1
46 DCCA . 1 1 28 28 GLN C C 13 . . 1 1 28 28 GLN CA C 13 . 1.16 . . . . . . 1 25 GLN C 1 25 GLN CA 17143 1
47 DCCA . 1 1 32 32 LEU C C 13 . . 1 1 32 32 LEU CA C 13 . -7.87 . . . . . . 1 29 LEU C 1 29 LEU CA 17143 1
48 DCCA . 1 1 33 33 PRO C C 13 . . 1 1 33 33 PRO CA C 13 . 1.51 . . . . . . 1 30 PRO C 1 30 PRO CA 17143 1
49 DCCA . 1 1 34 34 THR C C 13 . . 1 1 34 34 THR CA C 13 . -3.41 . . . . . . 1 31 THR C 1 31 THR CA 17143 1
50 DCCA . 1 1 35 35 PRO C C 13 . . 1 1 35 35 PRO CA C 13 . -1.30 . . . . . . 1 32 PRO C 1 32 PRO CA 17143 1
51 DCCA . 1 1 36 36 VAL C C 13 . . 1 1 36 36 VAL CA C 13 . -0.17 . . . . . . 1 33 VAL C 1 33 VAL CA 17143 1
52 DCCA . 1 1 37 37 TYR C C 13 . . 1 1 37 37 TYR CA C 13 . -2.85 . . . . . . 1 34 TYR C 1 34 TYR CA 17143 1
53 DCCA . 1 1 38 38 GLU C C 13 . . 1 1 38 38 GLU CA C 13 . -0.01 . . . . . . 1 35 GLU C 1 35 GLU CA 17143 1
54 DCCA . 1 1 39 39 ILE C C 13 . . 1 1 39 39 ILE CA C 13 . -3.04 . . . . . . 1 36 ILE C 1 36 ILE CA 17143 1
55 DCCA . 1 1 43 43 GLY C C 13 . . 1 1 43 43 GLY CA C 13 . -0.14 . . . . . . 1 40 GLY C 1 40 GLY CA 17143 1
56 DCCA . 1 1 44 44 PRO C C 13 . . 1 1 44 44 PRO CA C 13 . -3.80 . . . . . . 1 41 PRO C 1 41 PRO CA 17143 1
57 DCCA . 1 1 45 45 SER C C 13 . . 1 1 45 45 SER CA C 13 . -4.95 . . . . . . 1 42 SER C 1 42 SER CA 17143 1
58 DCCA . 1 1 46 46 HIS C C 13 . . 1 1 46 46 HIS CA C 13 . -1.42 . . . . . . 1 43 HIS C 1 43 HIS CA 17143 1
59 DCCA . 1 1 47 47 LYS C C 13 . . 1 1 47 47 LYS CA C 13 . -6.94 . . . . . . 1 44 LYS C 1 44 LYS CA 17143 1
60 DCCA . 1 1 48 48 SER C C 13 . . 1 1 48 48 SER CA C 13 . 2.19 . . . . . . 1 45 SER C 1 45 SER CA 17143 1
61 DCCA . 1 1 49 49 LEU C C 13 . . 1 1 49 49 LEU CA C 13 . -4.65 . . . . . . 1 46 LEU C 1 46 LEU CA 17143 1
62 DCCA . 1 1 50 50 PHE C C 13 . . 1 1 50 50 PHE CA C 13 . 0.21 . . . . . . 1 47 PHE C 1 47 PHE CA 17143 1
63 DCCA . 1 1 51 51 GLN C C 13 . . 1 1 51 51 GLN CA C 13 . -2.03 . . . . . . 1 48 GLN C 1 48 GLN CA 17143 1
64 DCCA . 1 1 52 52 SER C C 13 . . 1 1 52 52 SER CA C 13 . -4.53 . . . . . . 1 49 SER C 1 49 SER CA 17143 1
65 DCCA . 1 1 53 53 THR C C 13 . . 1 1 53 53 THR CA C 13 . -1.60 . . . . . . 1 50 THR C 1 50 THR CA 17143 1
66 DCCA . 1 1 54 54 VAL C C 13 . . 1 1 54 54 VAL CA C 13 . 2.01 . . . . . . 1 51 VAL C 1 51 VAL CA 17143 1
67 DCCA . 1 1 55 55 ILE C C 13 . . 1 1 55 55 ILE CA C 13 . 3.52 . . . . . . 1 52 ILE C 1 52 ILE CA 17143 1
68 DCCA . 1 1 56 56 LEU C C 13 . . 1 1 56 56 LEU CA C 13 . -5.91 . . . . . . 1 53 LEU C 1 53 LEU CA 17143 1
69 DCCA . 1 1 57 57 ASP C C 13 . . 1 1 57 57 ASP CA C 13 . 5.48 . . . . . . 1 54 ASP C 1 54 ASP CA 17143 1
70 DCCA . 1 1 58 58 GLY C C 13 . . 1 1 58 58 GLY CA C 13 . -8.14 . . . . . . 1 55 GLY C 1 55 GLY CA 17143 1
71 DCCA . 1 1 59 59 VAL C C 13 . . 1 1 59 59 VAL CA C 13 . 5.10 . . . . . . 1 56 VAL C 1 56 VAL CA 17143 1
72 DCCA . 1 1 62 62 ASN C C 13 . . 1 1 62 62 ASN CA C 13 . -0.15 . . . . . . 1 59 ASN C 1 59 ASN CA 17143 1
73 DCCA . 1 1 63 63 SER C C 13 . . 1 1 63 63 SER CA C 13 . 4.92 . . . . . . 1 60 SER C 1 60 SER CA 17143 1
74 DCCA . 1 1 64 64 LEU C C 13 . . 1 1 64 64 LEU CA C 13 . -5.26 . . . . . . 1 61 LEU C 1 61 LEU CA 17143 1
75 DCCA . 1 1 65 65 PRO C C 13 . . 1 1 65 65 PRO CA C 13 . 4.56 . . . . . . 1 62 PRO C 1 62 PRO CA 17143 1
76 DCCA . 1 1 66 66 GLY C C 13 . . 1 1 66 66 GLY CA C 13 . -4.54 . . . . . . 1 63 GLY C 1 63 GLY CA 17143 1
77 DCCA . 1 1 67 67 PHE C C 13 . . 1 1 67 67 PHE CA C 13 . -6.26 . . . . . . 1 64 PHE C 1 64 PHE CA 17143 1
78 DCCA . 1 1 68 68 PHE C C 13 . . 1 1 68 68 PHE CA C 13 . 2.58 . . . . . . 1 65 PHE C 1 65 PHE CA 17143 1
79 DCCA . 1 1 69 69 ASN C C 13 . . 1 1 69 69 ASN CA C 13 . 5.39 . . . . . . 1 66 ASN C 1 66 ASN CA 17143 1
80 DCCA . 1 1 70 70 ARG C C 13 . . 1 1 70 70 ARG CA C 13 . -3.88 . . . . . . 1 67 ARG C 1 67 ARG CA 17143 1
81 DCCA . 1 1 71 71 LYS C C 13 . . 1 1 71 71 LYS CA C 13 . -3.06 . . . . . . 1 68 LYS C 1 68 LYS CA 17143 1
82 DCCA . 1 1 72 72 ALA C C 13 . . 1 1 72 72 ALA CA C 13 . 4.17 . . . . . . 1 69 ALA C 1 69 ALA CA 17143 1
83 DCCA . 1 1 73 73 ALA C C 13 . . 1 1 73 73 ALA CA C 13 . -0.91 . . . . . . 1 70 ALA C 1 70 ALA CA 17143 1
84 DCCA . 1 1 76 76 SER C C 13 . . 1 1 76 76 SER CA C 13 . 3.02 . . . . . . 1 73 SER C 1 73 SER CA 17143 1
85 DCCA . 1 1 77 77 ALA C C 13 . . 1 1 77 77 ALA CA C 13 . -1.40 . . . . . . 1 74 ALA C 1 74 ALA CA 17143 1
86 DCCA . 1 1 78 78 ALA C C 13 . . 1 1 78 78 ALA CA C 13 . -3.80 . . . . . . 1 75 ALA C 1 75 ALA CA 17143 1
87 DCCA . 1 1 79 79 GLU C C 13 . . 1 1 79 79 GLU CA C 13 . 4.77 . . . . . . 1 76 GLU C 1 76 GLU CA 17143 1
88 DCCA . 1 1 80 80 VAL C C 13 . . 1 1 80 80 VAL CA C 13 . -0.01 . . . . . . 1 77 VAL C 1 77 VAL CA 17143 1
89 DCCA . 1 1 81 81 ALA C C 13 . . 1 1 81 81 ALA CA C 13 . -2.91 . . . . . . 1 78 ALA C 1 78 ALA CA 17143 1
90 DCCA . 1 1 82 82 LEU C C 13 . . 1 1 82 82 LEU CA C 13 . -1.84 . . . . . . 1 79 LEU C 1 79 LEU CA 17143 1
91 DCCA . 1 1 83 83 ARG C C 13 . . 1 1 83 83 ARG CA C 13 . -0.54 . . . . . . 1 80 ARG C 1 80 ARG CA 17143 1
92 DCCA . 1 1 84 84 GLU C C 13 . . 1 1 84 84 GLU CA C 13 . -2.66 . . . . . . 1 81 GLU C 1 81 GLU CA 17143 1
93 DCH(i+1) . 1 1 16 16 CYS C C 13 . . 1 1 17 17 TYR H H 1 . -13.26 . . . . . . 1 13 CYS C 1 14 TYR H 17143 1
94 DCH(i+1) . 1 1 19 19 PHE C C 13 . . 1 1 20 20 LYS H H 1 . -10.96 . . . . . . 1 16 PHE C 1 17 LYS H 17143 1
95 DCH(i+1) . 1 1 20 20 LYS C C 13 . . 1 1 21 21 SER H H 1 . -5.81 . . . . . . 1 17 LYS C 1 18 SER H 17143 1
96 DCH(i+1) . 1 1 21 21 SER C C 13 . . 1 1 22 22 ARG H H 1 . 8.20 . . . . . . 1 18 SER C 1 19 ARG H 17143 1
97 DCH(i+1) . 1 1 22 22 ARG C C 13 . . 1 1 23 23 LEU H H 1 . 4.24 . . . . . . 1 19 ARG C 1 20 LEU H 17143 1
98 DCH(i+1) . 1 1 23 23 LEU C C 13 . . 1 1 24 24 GLN H H 1 . -12.95 . . . . . . 1 20 LEU C 1 21 GLN H 17143 1
99 DCH(i+1) . 1 1 24 24 GLN C C 13 . . 1 1 25 25 GLU H H 1 . 3.64 . . . . . . 1 21 GLN C 1 22 GLU H 17143 1
100 DCH(i+1) . 1 1 26 26 TYR C C 13 . . 1 1 27 27 ALA H H 1 . -5.83 . . . . . . 1 23 TYR C 1 24 ALA H 17143 1
101 DCH(i+1) . 1 1 27 27 ALA C C 13 . . 1 1 28 28 GLN H H 1 . 3.27 . . . . . . 1 24 ALA C 1 25 GLN H 17143 1
102 DCH(i+1) . 1 1 28 28 GLN C C 13 . . 1 1 29 29 LYS H H 1 . 1.47 . . . . . . 1 25 GLN C 1 26 LYS H 17143 1
103 DCH(i+1) . 1 1 32 32 LEU C C 13 . . 1 1 33 33 PRO H H 1 . 5.51 . . . . . . 1 29 LEU C 1 30 PRO H 17143 1
104 DCH(i+1) . 1 1 33 33 PRO C C 13 . . 1 1 34 34 THR H H 1 . -5.48 . . . . . . 1 30 PRO C 1 31 THR H 17143 1
105 DCH(i+1) . 1 1 34 34 THR C C 13 . . 1 1 35 35 PRO H H 1 . 8.64 . . . . . . 1 31 THR C 1 32 PRO H 17143 1
106 DCH(i+1) . 1 1 35 35 PRO C C 13 . . 1 1 36 36 VAL H H 1 . -6.55 . . . . . . 1 32 PRO C 1 33 VAL H 17143 1
107 DCH(i+1) . 1 1 36 36 VAL C C 13 . . 1 1 37 37 TYR H H 1 . 8.48 . . . . . . 1 33 VAL C 1 34 TYR H 17143 1
108 DCH(i+1) . 1 1 37 37 TYR C C 13 . . 1 1 38 38 GLU H H 1 . -2.68 . . . . . . 1 34 TYR C 1 35 GLU H 17143 1
109 DCH(i+1) . 1 1 38 38 GLU C C 13 . . 1 1 39 39 ILE H H 1 . 7.68 . . . . . . 1 35 GLU C 1 36 ILE H 17143 1
110 DCH(i+1) . 1 1 39 39 ILE C C 13 . . 1 1 40 40 VAL H H 1 . 2.29 . . . . . . 1 36 ILE C 1 37 VAL H 17143 1
111 DCH(i+1) . 1 1 43 43 GLY C C 13 . . 1 1 44 44 PRO H H 1 . 3.33 . . . . . . 1 40 GLY C 1 41 PRO H 17143 1
112 DCH(i+1) . 1 1 44 44 PRO C C 13 . . 1 1 45 45 SER H H 1 . 6.76 . . . . . . 1 41 PRO C 1 42 SER H 17143 1
113 DCH(i+1) . 1 1 45 45 SER C C 13 . . 1 1 46 46 HIS H H 1 . 4.64 . . . . . . 1 42 SER C 1 43 HIS H 17143 1
114 DCH(i+1) . 1 1 46 46 HIS C C 13 . . 1 1 47 47 LYS H H 1 . 0.61 . . . . . . 1 43 HIS C 1 44 LYS H 17143 1
115 DCH(i+1) . 1 1 47 47 LYS C C 13 . . 1 1 48 48 SER H H 1 . 9.03 . . . . . . 1 44 LYS C 1 45 SER H 17143 1
116 DCH(i+1) . 1 1 48 48 SER C C 13 . . 1 1 49 49 LEU H H 1 . -7.96 . . . . . . 1 45 SER C 1 46 LEU H 17143 1
117 DCH(i+1) . 1 1 49 49 LEU C C 13 . . 1 1 50 50 PHE H H 1 . 9.24 . . . . . . 1 46 LEU C 1 47 PHE H 17143 1
118 DCH(i+1) . 1 1 50 50 PHE C C 13 . . 1 1 51 51 GLN H H 1 . -6.74 . . . . . . 1 47 PHE C 1 48 GLN H 17143 1
119 DCH(i+1) . 1 1 51 51 GLN C C 13 . . 1 1 52 52 SER H H 1 . 7.65 . . . . . . 1 48 GLN C 1 49 SER H 17143 1
120 DCH(i+1) . 1 1 52 52 SER C C 13 . . 1 1 53 53 THR H H 1 . -0.23 . . . . . . 1 49 SER C 1 50 THR H 17143 1
121 DCH(i+1) . 1 1 53 53 THR C C 13 . . 1 1 54 54 VAL H H 1 . 9.67 . . . . . . 1 50 THR C 1 51 VAL H 17143 1
122 DCH(i+1) . 1 1 54 54 VAL C C 13 . . 1 1 55 55 ILE H H 1 . -10.12 . . . . . . 1 51 VAL C 1 52 ILE H 17143 1
123 DCH(i+1) . 1 1 55 55 ILE C C 13 . . 1 1 56 56 LEU H H 1 . 5.96 . . . . . . 1 52 ILE C 1 53 LEU H 17143 1
124 DCH(i+1) . 1 1 56 56 LEU C C 13 . . 1 1 57 57 ASP H H 1 . 5.46 . . . . . . 1 53 LEU C 1 54 ASP H 17143 1
125 DCH(i+1) . 1 1 57 57 ASP C C 13 . . 1 1 58 58 GLY H H 1 . 4.23 . . . . . . 1 54 ASP C 1 55 GLY H 17143 1
126 DCH(i+1) . 1 1 58 58 GLY C C 13 . . 1 1 59 59 VAL H H 1 . 7.25 . . . . . . 1 55 GLY C 1 56 VAL H 17143 1
127 DCH(i+1) . 1 1 59 59 VAL C C 13 . . 1 1 60 60 ARG H H 1 . -5.01 . . . . . . 1 56 VAL C 1 57 ARG H 17143 1
128 DCH(i+1) . 1 1 63 63 SER C C 13 . . 1 1 64 64 LEU H H 1 . 4.74 . . . . . . 1 60 SER C 1 61 LEU H 17143 1
129 DCH(i+1) . 1 1 64 64 LEU C C 13 . . 1 1 65 65 PRO H H 1 . 5.70 . . . . . . 1 61 LEU C 1 62 PRO H 17143 1
130 DCH(i+1) . 1 1 65 65 PRO C C 13 . . 1 1 66 66 GLY H H 1 . -15.70 . . . . . . 1 62 PRO C 1 63 GLY H 17143 1
131 DCH(i+1) . 1 1 66 66 GLY C C 13 . . 1 1 67 67 PHE H H 1 . 6.30 . . . . . . 1 63 GLY C 1 64 PHE H 17143 1
132 DCH(i+1) . 1 1 67 67 PHE C C 13 . . 1 1 68 68 PHE H H 1 . 2.21 . . . . . . 1 64 PHE C 1 65 PHE H 17143 1
133 DCH(i+1) . 1 1 68 68 PHE C C 13 . . 1 1 69 69 ASN H H 1 . -8.39 . . . . . . 1 65 PHE C 1 66 ASN H 17143 1
134 DCH(i+1) . 1 1 69 69 ASN C C 13 . . 1 1 70 70 ARG H H 1 . -5.44 . . . . . . 1 66 ASN C 1 67 ARG H 17143 1
135 DCH(i+1) . 1 1 70 70 ARG C C 13 . . 1 1 71 71 LYS H H 1 . 4.19 . . . . . . 1 67 ARG C 1 68 LYS H 17143 1
136 DCH(i+1) . 1 1 71 71 LYS C C 13 . . 1 1 72 72 ALA H H 1 . -5.12 . . . . . . 1 68 LYS C 1 69 ALA H 17143 1
137 DCH(i+1) . 1 1 72 72 ALA C C 13 . . 1 1 73 73 ALA H H 1 . -8.36 . . . . . . 1 69 ALA C 1 70 ALA H 17143 1
138 DCH(i+1) . 1 1 73 73 ALA C C 13 . . 1 1 74 74 GLU H H 1 . -0.56 . . . . . . 1 70 ALA C 1 71 GLU H 17143 1
139 DCH(i+1) . 1 1 76 76 SER C C 13 . . 1 1 77 77 ALA H H 1 . -5.79 . . . . . . 1 73 SER C 1 74 ALA H 17143 1
140 DCH(i+1) . 1 1 77 77 ALA C C 13 . . 1 1 78 78 ALA H H 1 . 3.07 . . . . . . 1 74 ALA C 1 75 ALA H 17143 1
141 DCH(i+1) . 1 1 78 78 ALA C C 13 . . 1 1 79 79 GLU H H 1 . 1.12 . . . . . . 1 75 ALA C 1 76 GLU H 17143 1
142 DCH(i+1) . 1 1 79 79 GLU C C 13 . . 1 1 80 80 VAL H H 1 . -10.99 . . . . . . 1 76 GLU C 1 77 VAL H 17143 1
143 DCH(i+1) . 1 1 80 80 VAL C C 13 . . 1 1 81 81 ALA H H 1 . -1.57 . . . . . . 1 77 VAL C 1 78 ALA H 17143 1
144 DCH(i+1) . 1 1 81 81 ALA C C 13 . . 1 1 82 82 LEU H H 1 . 4.71 . . . . . . 1 78 ALA C 1 79 LEU H 17143 1
145 DCH(i+1) . 1 1 83 83 ARG C C 13 . . 1 1 84 84 GLU H H 1 . -3.95 . . . . . . 1 80 ARG C 1 81 GLU H 17143 1
146 DCH(i+1) . 1 1 84 84 GLU C C 13 . . 1 1 85 85 LEU H H 1 . 3.72 . . . . . . 1 81 GLU C 1 82 LEU H 17143 1
147 DCH(i+1) . 1 1 85 85 LEU C C 13 . . 1 1 86 86 ALA H H 1 . 0.42 . . . . . . 1 82 LEU C 1 83 ALA H 17143 1
148 DHCA(i-1) . 1 1 17 17 TYR H H 1 . . 1 1 16 16 CYS CA C 13 . -0.07 . . . . . . 1 14 TYR H 1 13 CYS CA 17143 1
149 DHCA(i-1) . 1 1 20 20 LYS H H 1 . . 1 1 19 19 PHE CA C 13 . 6.36 . . . . . . 1 17 LYS H 1 16 PHE CA 17143 1
150 DHCA(i-1) . 1 1 21 21 SER H H 1 . . 1 1 20 20 LYS CA C 13 . -4.48 . . . . . . 1 18 SER H 1 17 LYS CA 17143 1
151 DHCA(i-1) . 1 1 22 22 ARG H H 1 . . 1 1 21 21 SER CA C 13 . -0.89 . . . . . . 1 19 ARG H 1 18 SER CA 17143 1
152 DHCA(i-1) . 1 1 23 23 LEU H H 1 . . 1 1 22 22 ARG CA C 13 . -2.87 . . . . . . 1 20 LEU H 1 19 ARG CA 17143 1
153 DHCA(i-1) . 1 1 24 24 GLN H H 1 . . 1 1 23 23 LEU CA C 13 . -1.56 . . . . . . 1 21 GLN H 1 20 LEU CA 17143 1
154 DHCA(i-1) . 1 1 25 25 GLU H H 1 . . 1 1 24 24 GLN CA C 13 . -2.59 . . . . . . 1 22 GLU H 1 21 GLN CA 17143 1
155 DHCA(i-1) . 1 1 27 27 ALA H H 1 . . 1 1 26 26 TYR CA C 13 . -4.74 . . . . . . 1 24 ALA H 1 23 TYR CA 17143 1
156 DHCA(i-1) . 1 1 28 28 GLN H H 1 . . 1 1 27 27 ALA CA C 13 . -1.21 . . . . . . 1 25 GLN H 1 24 ALA CA 17143 1
157 DHCA(i-1) . 1 1 29 29 LYS H H 1 . . 1 1 28 28 GLN CA C 13 . 2.98 . . . . . . 1 26 LYS H 1 25 GLN CA 17143 1
158 DHCA(i-1) . 1 1 33 33 PRO H H 1 . . 1 1 32 32 LEU CA C 13 . 0.31 . . . . . . 1 30 PRO H 1 29 LEU CA 17143 1
159 DHCA(i-1) . 1 1 34 34 THR H H 1 . . 1 1 33 33 PRO CA C 13 . 4.72 . . . . . . 1 31 THR H 1 30 PRO CA 17143 1
160 DHCA(i-1) . 1 1 35 35 PRO H H 1 . . 1 1 34 34 THR CA C 13 . -1.32 . . . . . . 1 32 PRO H 1 31 THR CA 17143 1
161 DHCA(i-1) . 1 1 36 36 VAL H H 1 . . 1 1 35 35 PRO CA C 13 . 5.56 . . . . . . 1 33 VAL H 1 32 PRO CA 17143 1
162 DHCA(i-1) . 1 1 37 37 TYR H H 1 . . 1 1 36 36 VAL CA C 13 . -2.03 . . . . . . 1 34 TYR H 1 33 VAL CA 17143 1
163 DHCA(i-1) . 1 1 38 38 GLU H H 1 . . 1 1 37 37 TYR CA C 13 . 4.85 . . . . . . 1 35 GLU H 1 34 TYR CA 17143 1
164 DHCA(i-1) . 1 1 39 39 ILE H H 1 . . 1 1 38 38 GLU CA C 13 . -2.58 . . . . . . 1 36 ILE H 1 35 GLU CA 17143 1
165 DHCA(i-1) . 1 1 40 40 VAL H H 1 . . 1 1 39 39 ILE CA C 13 . 2.56 . . . . . . 1 37 VAL H 1 36 ILE CA 17143 1
166 DHCA(i-1) . 1 1 44 44 PRO H H 1 . . 1 1 43 43 GLY CA C 13 . 0.98 . . . . . . 1 41 PRO H 1 40 GLY CA 17143 1
167 DHCA(i-1) . 1 1 45 45 SER H H 1 . . 1 1 44 44 PRO CA C 13 . 0.72 . . . . . . 1 42 SER H 1 41 PRO CA 17143 1
168 DHCA(i-1) . 1 1 46 46 HIS H H 1 . . 1 1 45 45 SER CA C 13 . 0.77 . . . . . . 1 43 HIS H 1 42 SER CA 17143 1
169 DHCA(i-1) . 1 1 47 47 LYS H H 1 . . 1 1 46 46 HIS CA C 13 . 6.54 . . . . . . 1 44 LYS H 1 43 HIS CA 17143 1
170 DHCA(i-1) . 1 1 48 48 SER H H 1 . . 1 1 47 47 LYS CA C 13 . -3.14 . . . . . . 1 45 SER H 1 44 LYS CA 17143 1
171 DHCA(i-1) . 1 1 49 49 LEU H H 1 . . 1 1 48 48 SER CA C 13 . 7.47 . . . . . . 1 46 LEU H 1 45 SER CA 17143 1
172 DHCA(i-1) . 1 1 50 50 PHE H H 1 . . 1 1 49 49 LEU CA C 13 . -2.18 . . . . . . 1 47 PHE H 1 46 LEU CA 17143 1
173 DHCA(i-1) . 1 1 51 51 GLN H H 1 . . 1 1 50 50 PHE CA C 13 . 7.35 . . . . . . 1 48 GLN H 1 47 PHE CA 17143 1
174 DHCA(i-1) . 1 1 52 52 SER H H 1 . . 1 1 51 51 GLN CA C 13 . -2.78 . . . . . . 1 49 SER H 1 48 GLN CA 17143 1
175 DHCA(i-1) . 1 1 53 53 THR H H 1 . . 1 1 52 52 SER CA C 13 . 7.66 . . . . . . 1 50 THR H 1 49 SER CA 17143 1
176 DHCA(i-1) . 1 1 54 54 VAL H H 1 . . 1 1 53 53 THR CA C 13 . -2.04 . . . . . . 1 51 VAL H 1 50 THR CA 17143 1
177 DHCA(i-1) . 1 1 55 55 ILE H H 1 . . 1 1 54 54 VAL CA C 13 . 6.20 . . . . . . 1 52 ILE H 1 51 VAL CA 17143 1
178 DHCA(i-1) . 1 1 56 56 LEU H H 1 . . 1 1 55 55 ILE CA C 13 . -2.42 . . . . . . 1 53 LEU H 1 52 ILE CA 17143 1
179 DHCA(i-1) . 1 1 57 57 ASP H H 1 . . 1 1 56 56 LEU CA C 13 . 2.56 . . . . . . 1 54 ASP H 1 53 LEU CA 17143 1
180 DHCA(i-1) . 1 1 58 58 GLY H H 1 . . 1 1 57 57 ASP CA C 13 . -0.11 . . . . . . 1 55 GLY H 1 54 ASP CA 17143 1
181 DHCA(i-1) . 1 1 59 59 VAL H H 1 . . 1 1 58 58 GLY CA C 13 . -1.29 . . . . . . 1 56 VAL H 1 55 GLY CA 17143 1
182 DHCA(i-1) . 1 1 60 60 ARG H H 1 . . 1 1 59 59 VAL CA C 13 . 1.64 . . . . . . 1 57 ARG H 1 56 VAL CA 17143 1
183 DHCA(i-1) . 1 1 63 63 SER H H 1 . . 1 1 62 62 ASN CA C 13 . 9.91 . . . . . . 1 60 SER H 1 59 ASN CA 17143 1
184 DHCA(i-1) . 1 1 64 64 LEU H H 1 . . 1 1 63 63 SER CA C 13 . -5.72 . . . . . . 1 61 LEU H 1 60 SER CA 17143 1
185 DHCA(i-1) . 1 1 65 65 PRO H H 1 . . 1 1 64 64 LEU CA C 13 . -0.29 . . . . . . 1 62 PRO H 1 61 LEU CA 17143 1
186 DHCA(i-1) . 1 1 66 66 GLY H H 1 . . 1 1 65 65 PRO CA C 13 . 2.98 . . . . . . 1 63 GLY H 1 62 PRO CA 17143 1
187 DHCA(i-1) . 1 1 67 67 PHE H H 1 . . 1 1 66 66 GLY CA C 13 . -3.32 . . . . . . 1 64 PHE H 1 63 GLY CA 17143 1
188 DHCA(i-1) . 1 1 68 68 PHE H H 1 . . 1 1 67 67 PHE CA C 13 . -2.48 . . . . . . 1 65 PHE H 1 64 PHE CA 17143 1
189 DHCA(i-1) . 1 1 69 69 ASN H H 1 . . 1 1 68 68 PHE CA C 13 . -4.49 . . . . . . 1 66 ASN H 1 65 PHE CA 17143 1
190 DHCA(i-1) . 1 1 70 70 ARG H H 1 . . 1 1 69 69 ASN CA C 13 . 0.92 . . . . . . 1 67 ARG H 1 66 ASN CA 17143 1
191 DHCA(i-1) . 1 1 71 71 LYS H H 1 . . 1 1 70 70 ARG CA C 13 . -3.07 . . . . . . 1 68 LYS H 1 67 ARG CA 17143 1
192 DHCA(i-1) . 1 1 72 72 ALA H H 1 . . 1 1 71 71 LYS CA C 13 . -7.45 . . . . . . 1 69 ALA H 1 68 LYS CA 17143 1
193 DHCA(i-1) . 1 1 73 73 ALA H H 1 . . 1 1 72 72 ALA CA C 13 . -0.65 . . . . . . 1 70 ALA H 1 69 ALA CA 17143 1
194 DHCA(i-1) . 1 1 74 74 GLU H H 1 . . 1 1 73 73 ALA CA C 13 . -1.28 . . . . . . 1 71 GLU H 1 70 ALA CA 17143 1
195 DHCA(i-1) . 1 1 77 77 ALA H H 1 . . 1 1 76 76 SER CA C 13 . -0.45 . . . . . . 1 74 ALA H 1 73 SER CA 17143 1
196 DHCA(i-1) . 1 1 78 78 ALA H H 1 . . 1 1 77 77 ALA CA C 13 . -5.58 . . . . . . 1 75 ALA H 1 74 ALA CA 17143 1
197 DHCA(i-1) . 1 1 79 79 GLU H H 1 . . 1 1 78 78 ALA CA C 13 . -1.67 . . . . . . 1 76 GLU H 1 75 ALA CA 17143 1
198 DHCA(i-1) . 1 1 80 80 VAL H H 1 . . 1 1 79 79 GLU CA C 13 . -1.31 . . . . . . 1 77 VAL H 1 76 GLU CA 17143 1
199 DHCA(i-1) . 1 1 81 81 ALA H H 1 . . 1 1 80 80 VAL CA C 13 . -1.67 . . . . . . 1 78 ALA H 1 77 VAL CA 17143 1
200 DHCA(i-1) . 1 1 82 82 LEU H H 1 . . 1 1 81 81 ALA CA C 13 . -5.30 . . . . . . 1 79 LEU H 1 78 ALA CA 17143 1
201 DHCA(i-1) . 1 1 83 83 ARG H H 1 . . 1 1 82 82 LEU CA C 13 . -3.49 . . . . . . 1 80 ARG H 1 79 LEU CA 17143 1
202 DHCA(i-1) . 1 1 84 84 GLU H H 1 . . 1 1 83 83 ARG CA C 13 . -1.12 . . . . . . 1 81 GLU H 1 80 ARG CA 17143 1
203 DHCA(i-1) . 1 1 85 85 LEU H H 1 . . 1 1 84 84 GLU CA C 13 . -3.11 . . . . . . 1 82 LEU H 1 81 GLU CA 17143 1
204 DHHA(i-1) . 1 1 21 21 SER H H 1 . . 1 1 20 20 LYS HA H 1 . -9.33 . . . . . . 1 18 SER H 1 17 LYS HA 17143 1
205 DHHA(i-1) . 1 1 22 22 ARG H H 1 . . 1 1 21 21 SER HA H 1 . -12.18 . . . . . . 1 19 ARG H 1 18 SER HA 17143 1
206 DHHA(i-1) . 1 1 23 23 LEU H H 1 . . 1 1 22 22 ARG HA H 1 . 46.36 . . . . . . 1 20 LEU H 1 19 ARG HA 17143 1
207 DHHA(i-1) . 1 1 23 23 LEU H H 1 . . 1 1 22 22 ARG HA H 1 . 7.83 . . . . . . 1 20 LEU H 1 19 ARG HA 17143 1
208 DHHA(i-1) . 1 1 24 24 GLN H H 1 . . 1 1 23 23 LEU HA H 1 . 2.53 . . . . . . 1 21 GLN H 1 20 LEU HA 17143 1
209 DHHA(i-1) . 1 1 27 27 ALA H H 1 . . 1 1 26 26 TYR HA H 1 . -1.87 . . . . . . 1 24 ALA H 1 23 TYR HA 17143 1
210 DHHA(i-1) . 1 1 28 28 GLN H H 1 . . 1 1 27 27 ALA HA H 1 . -2.67 . . . . . . 1 25 GLN H 1 24 ALA HA 17143 1
211 DHHA(i-1) . 1 1 29 29 LYS H H 1 . . 1 1 28 28 GLN HA H 1 . 0.25 . . . . . . 1 26 LYS H 1 25 GLN HA 17143 1
212 DHHA(i-1) . 1 1 33 33 PRO H H 1 . . 1 1 32 32 LEU HA H 1 . 24.11 . . . . . . 1 30 PRO H 1 29 LEU HA 17143 1
213 DHHA(i-1) . 1 1 34 34 THR H H 1 . . 1 1 33 33 PRO HA H 1 . 12.00 . . . . . . 1 31 THR H 1 30 PRO HA 17143 1
214 DHHA(i-1) . 1 1 35 35 PRO H H 1 . . 1 1 34 34 THR HA H 1 . 11.73 . . . . . . 1 32 PRO H 1 31 THR HA 17143 1
215 DHHA(i-1) . 1 1 36 36 VAL H H 1 . . 1 1 35 35 PRO HA H 1 . 18.59 . . . . . . 1 33 VAL H 1 32 PRO HA 17143 1
216 DHHA(i-1) . 1 1 37 37 TYR H H 1 . . 1 1 36 36 VAL HA H 1 . -2.12 . . . . . . 1 34 TYR H 1 33 VAL HA 17143 1
217 DHHA(i-1) . 1 1 38 38 GLU H H 1 . . 1 1 37 37 TYR HA H 1 . 31.99 . . . . . . 1 35 GLU H 1 34 TYR HA 17143 1
218 DHHA(i-1) . 1 1 39 39 ILE H H 1 . . 1 1 38 38 GLU HA H 1 . -0.20 . . . . . . 1 36 ILE H 1 35 GLU HA 17143 1
219 DHHA(i-1) . 1 1 40 40 VAL H H 1 . . 1 1 39 39 ILE HA H 1 . 14.07 . . . . . . 1 37 VAL H 1 36 ILE HA 17143 1
220 DHHA(i-1) . 1 1 44 44 PRO H H 1 . . 1 1 43 43 GLY HA H 1 . 1.26 . . . . . . 1 41 PRO H 1 40 GLY HA 17143 1
221 DHHA(i-1) . 1 1 45 45 SER H H 1 . . 1 1 44 44 PRO HA H 1 . -3.40 . . . . . . 1 42 SER H 1 41 PRO HA 17143 1
222 DHHA(i-1) . 1 1 48 48 SER H H 1 . . 1 1 47 47 LYS HA H 1 . 14.07 . . . . . . 1 45 SER H 1 44 LYS HA 17143 1
223 DHHA(i-1) . 1 1 50 50 PHE H H 1 . . 1 1 49 49 LEU HA H 1 . 19.61 . . . . . . 1 47 PHE H 1 46 LEU HA 17143 1
224 DHHA(i-1) . 1 1 52 52 SER H H 1 . . 1 1 51 51 GLN HA H 1 . 2.06 . . . . . . 1 49 SER H 1 48 GLN HA 17143 1
225 DHHA(i-1) . 1 1 54 54 VAL H H 1 . . 1 1 53 53 THR HA H 1 . 3.44 . . . . . . 1 51 VAL H 1 50 THR HA 17143 1
226 DHHA(i-1) . 1 1 55 55 ILE H H 1 . . 1 1 54 54 VAL HA H 1 . 9.09 . . . . . . 1 52 ILE H 1 51 VAL HA 17143 1
227 DHHA(i-1) . 1 1 57 57 ASP H H 1 . . 1 1 56 56 LEU HA H 1 . 22.51 . . . . . . 1 54 ASP H 1 53 LEU HA 17143 1
228 DHHA(i-1) . 1 1 58 58 GLY H H 1 . . 1 1 57 57 ASP HA H 1 . 0.15 . . . . . . 1 55 GLY H 1 54 ASP HA 17143 1
229 DHHA(i-1) . 1 1 59 59 VAL H H 1 . . 1 1 58 58 GLY HA H 1 . 27.28 . . . . . . 1 56 VAL H 1 55 GLY HA 17143 1
230 DHHA(i-1) . 1 1 60 60 ARG H H 1 . . 1 1 59 59 VAL HA H 1 . 1.47 . . . . . . 1 57 ARG H 1 56 VAL HA 17143 1
231 DHHA(i-1) . 1 1 65 65 PRO H H 1 . . 1 1 64 64 LEU HA H 1 . 23.53 . . . . . . 1 62 PRO H 1 61 LEU HA 17143 1
232 DHHA(i-1) . 1 1 66 66 GLY H H 1 . . 1 1 65 65 PRO HA H 1 . 16.21 . . . . . . 1 63 GLY H 1 62 PRO HA 17143 1
233 DHHA(i-1) . 1 1 74 74 GLU H H 1 . . 1 1 73 73 ALA HA H 1 . -2.32 . . . . . . 1 71 GLU H 1 70 ALA HA 17143 1
234 DHHA(i-1) . 1 1 78 78 ALA H H 1 . . 1 1 77 77 ALA HA H 1 . 0.77 . . . . . . 1 75 ALA H 1 74 ALA HA 17143 1
235 DHHA(i-1) . 1 1 81 81 ALA H H 1 . . 1 1 80 80 VAL HA H 1 . -7.36 . . . . . . 1 78 ALA H 1 77 VAL HA 17143 1
236 DHHA(i-1) . 1 1 83 83 ARG H H 1 . . 1 1 82 82 LEU HA H 1 . -0.36 . . . . . . 1 80 ARG H 1 79 LEU HA 17143 1
237 DHHA(i-1) . 1 1 84 84 GLU H H 1 . . 1 1 83 83 ARG HA H 1 . -3.53 . . . . . . 1 81 GLU H 1 80 ARG HA 17143 1
238 DHHA(i-1) . 1 1 85 85 LEU H H 1 . . 1 1 84 84 GLU HA H 1 . -1.19 . . . . . . 1 82 LEU H 1 81 GLU HA 17143 1
239 DHHA(i-1) . 1 1 86 86 ALA H H 1 . . 1 1 85 85 LEU HA H 1 . 2.79 . . . . . . 1 83 ALA H 1 82 LEU HA 17143 1
240 DHN . 1 1 16 16 CYS H H 1 . . 1 1 16 16 CYS N N 15 . -24.44 . . . . . . 1 13 CYS H 1 13 CYS N 17143 1
241 DHN . 1 1 17 17 TYR H H 1 . . 1 1 17 17 TYR N N 15 . -22.31 . . . . . . 1 14 TYR H 1 14 TYR N 17143 1
242 DHN . 1 1 20 20 LYS H H 1 . . 1 1 20 20 LYS N N 15 . -33.31 . . . . . . 1 17 LYS H 1 17 LYS N 17143 1
243 DHN . 1 1 21 21 SER H H 1 . . 1 1 21 21 SER N N 15 . -12.33 . . . . . . 1 18 SER H 1 18 SER N 17143 1
244 DHN . 1 1 22 22 ARG H H 1 . . 1 1 22 22 ARG N N 15 . -0.54 . . . . . . 1 19 ARG H 1 19 ARG N 17143 1
245 DHN . 1 1 23 23 LEU H H 1 . . 1 1 23 23 LEU N N 15 . -23.98 . . . . . . 1 20 LEU H 1 20 LEU N 17143 1
246 DHN . 1 1 24 24 GLN H H 1 . . 1 1 24 24 GLN N N 15 . -31.82 . . . . . . 1 21 GLN H 1 21 GLN N 17143 1
247 DHN . 1 1 25 25 GLU H H 1 . . 1 1 25 25 GLU N N 15 . -6.34 . . . . . . 1 22 GLU H 1 22 GLU N 17143 1
248 DHN . 1 1 27 27 ALA H H 1 . . 1 1 27 27 ALA N N 15 . -32.36 . . . . . . 1 24 ALA H 1 24 ALA N 17143 1
249 DHN . 1 1 28 28 GLN H H 1 . . 1 1 28 28 GLN N N 15 . 14.11 . . . . . . 1 25 GLN H 1 25 GLN N 17143 1
250 DHN . 1 1 29 29 LYS H H 1 . . 1 1 29 29 LYS N N 15 . 20.80 . . . . . . 1 26 LYS H 1 26 LYS N 17143 1
251 DHN . 1 1 33 33 PRO H H 1 . . 1 1 33 33 PRO N N 15 . 3.58 . . . . . . 1 30 PRO H 1 30 PRO N 17143 1
252 DHN . 1 1 34 34 THR H H 1 . . 1 1 34 34 THR N N 15 . 17.02 . . . . . . 1 31 THR H 1 31 THR N 17143 1
253 DHN . 1 1 35 35 PRO H H 1 . . 1 1 35 35 PRO N N 15 . 1.84 . . . . . . 1 32 PRO H 1 32 PRO N 17143 1
254 DHN . 1 1 36 36 VAL H H 1 . . 1 1 36 36 VAL N N 15 . 19.27 . . . . . . 1 33 VAL H 1 33 VAL N 17143 1
255 DHN . 1 1 37 37 TYR H H 1 . . 1 1 37 37 TYR N N 15 . 14.45 . . . . . . 1 34 TYR H 1 34 TYR N 17143 1
256 DHN . 1 1 38 38 GLU H H 1 . . 1 1 38 38 GLU N N 15 . 21.97 . . . . . . 1 35 GLU H 1 35 GLU N 17143 1
257 DHN . 1 1 39 39 ILE H H 1 . . 1 1 39 39 ILE N N 15 . 17.29 . . . . . . 1 36 ILE H 1 36 ILE N 17143 1
258 DHN . 1 1 40 40 VAL H H 1 . . 1 1 40 40 VAL N N 15 . 19.84 . . . . . . 1 37 VAL H 1 37 VAL N 17143 1
259 DHN . 1 1 44 44 PRO H H 1 . . 1 1 44 44 PRO N N 15 . 18.86 . . . . . . 1 41 PRO H 1 41 PRO N 17143 1
260 DHN . 1 1 45 45 SER H H 1 . . 1 1 45 45 SER N N 15 . 14.87 . . . . . . 1 42 SER H 1 42 SER N 17143 1
261 DHN . 1 1 46 46 HIS H H 1 . . 1 1 46 46 HIS N N 15 . 17.32 . . . . . . 1 43 HIS H 1 43 HIS N 17143 1
262 DHN . 1 1 47 47 LYS H H 1 . . 1 1 47 47 LYS N N 15 . 23.40 . . . . . . 1 44 LYS H 1 44 LYS N 17143 1
263 DHN . 1 1 48 48 SER H H 1 . . 1 1 48 48 SER N N 15 . 16.31 . . . . . . 1 45 SER H 1 45 SER N 17143 1
264 DHN . 1 1 49 49 LEU H H 1 . . 1 1 49 49 LEU N N 15 . 14.02 . . . . . . 1 46 LEU H 1 46 LEU N 17143 1
265 DHN . 1 1 50 50 PHE H H 1 . . 1 1 50 50 PHE N N 15 . 6.85 . . . . . . 1 47 PHE H 1 47 PHE N 17143 1
266 DHN . 1 1 51 51 GLN H H 1 . . 1 1 51 51 GLN N N 15 . 14.60 . . . . . . 1 48 GLN H 1 48 GLN N 17143 1
267 DHN . 1 1 52 52 SER H H 1 . . 1 1 52 52 SER N N 15 . 6.40 . . . . . . 1 49 SER H 1 49 SER N 17143 1
268 DHN . 1 1 53 53 THR H H 1 . . 1 1 53 53 THR N N 15 . 22.00 . . . . . . 1 50 THR H 1 50 THR N 17143 1
269 DHN . 1 1 54 54 VAL H H 1 . . 1 1 54 54 VAL N N 15 . 14.75 . . . . . . 1 51 VAL H 1 51 VAL N 17143 1
270 DHN . 1 1 55 55 ILE H H 1 . . 1 1 55 55 ILE N N 15 . -1.75 . . . . . . 1 52 ILE H 1 52 ILE N 17143 1
271 DHN . 1 1 56 56 LEU H H 1 . . 1 1 56 56 LEU N N 15 . 12.41 . . . . . . 1 53 LEU H 1 53 LEU N 17143 1
272 DHN . 1 1 57 57 ASP H H 1 . . 1 1 57 57 ASP N N 15 . 16.86 . . . . . . 1 54 ASP H 1 54 ASP N 17143 1
273 DHN . 1 1 58 58 GLY H H 1 . . 1 1 58 58 GLY N N 15 . 19.63 . . . . . . 1 55 GLY H 1 55 GLY N 17143 1
274 DHN . 1 1 59 59 VAL H H 1 . . 1 1 59 59 VAL N N 15 . 1.00 . . . . . . 1 56 VAL H 1 56 VAL N 17143 1
275 DHN . 1 1 60 60 ARG H H 1 . . 1 1 60 60 ARG N N 15 . 6.96 . . . . . . 1 57 ARG H 1 57 ARG N 17143 1
276 DHN . 1 1 63 63 SER H H 1 . . 1 1 63 63 SER N N 15 . 17.52 . . . . . . 1 60 SER H 1 60 SER N 17143 1
277 DHN . 1 1 64 64 LEU H H 1 . . 1 1 64 64 LEU N N 15 . 12.54 . . . . . . 1 61 LEU H 1 61 LEU N 17143 1
278 DHN . 1 1 65 65 PRO H H 1 . . 1 1 65 65 PRO N N 15 . 8.43 . . . . . . 1 62 PRO H 1 62 PRO N 17143 1
279 DHN . 1 1 66 66 GLY H H 1 . . 1 1 66 66 GLY N N 15 . -18.76 . . . . . . 1 63 GLY H 1 63 GLY N 17143 1
280 DHN . 1 1 67 67 PHE H H 1 . . 1 1 67 67 PHE N N 15 . -26.28 . . . . . . 1 64 PHE H 1 64 PHE N 17143 1
281 DHN . 1 1 68 68 PHE H H 1 . . 1 1 68 68 PHE N N 15 . -29.46 . . . . . . 1 65 PHE H 1 65 PHE N 17143 1
282 DHN . 1 1 71 71 LYS H H 1 . . 1 1 71 71 LYS N N 15 . -23.88 . . . . . . 1 68 LYS H 1 68 LYS N 17143 1
283 DHN . 1 1 72 72 ALA H H 1 . . 1 1 72 72 ALA N N 15 . -38.27 . . . . . . 1 69 ALA H 1 69 ALA N 17143 1
284 DHN . 1 1 73 73 ALA H H 1 . . 1 1 73 73 ALA N N 15 . -43.39 . . . . . . 1 70 ALA H 1 70 ALA N 17143 1
285 DHN . 1 1 77 77 ALA H H 1 . . 1 1 77 77 ALA N N 15 . -36.51 . . . . . . 1 74 ALA H 1 74 ALA N 17143 1
286 DHN . 1 1 78 78 ALA H H 1 . . 1 1 78 78 ALA N N 15 . -28.02 . . . . . . 1 75 ALA H 1 75 ALA N 17143 1
287 DHN . 1 1 79 79 GLU H H 1 . . 1 1 79 79 GLU N N 15 . -35.59 . . . . . . 1 76 GLU H 1 76 GLU N 17143 1
288 DHN . 1 1 81 81 ALA H H 1 . . 1 1 81 81 ALA N N 15 . -29.45 . . . . . . 1 78 ALA H 1 78 ALA N 17143 1
289 DHN . 1 1 82 82 LEU H H 1 . . 1 1 82 82 LEU N N 15 . -28.75 . . . . . . 1 79 LEU H 1 79 LEU N 17143 1
290 DHN . 1 1 83 83 ARG H H 1 . . 1 1 83 83 ARG N N 15 . -35.08 . . . . . . 1 80 ARG H 1 80 ARG N 17143 1
291 DHN . 1 1 84 84 GLU H H 1 . . 1 1 84 84 GLU N N 15 . -28.16 . . . . . . 1 81 GLU H 1 81 GLU N 17143 1
292 DHN . 1 1 85 85 LEU H H 1 . . 1 1 85 85 LEU N N 15 . -12.73 . . . . . . 1 82 LEU H 1 82 LEU N 17143 1
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