NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
632888 | 6e5c | 30495 | cing | 1-original | 3 | STAR | distance | NOE | ambi |
save_nef_distance_restraint_list_L1 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode nef_distance_restraint_list_L1 _Gen_dist_constraint_list.Constraint_type noe _Gen_dist_constraint_list.Potential_type square-well-parabolic loop_ _Gen_dist_constraint.Index_ID _Gen_dist_constraint.ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Weight _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 1 1 OR 1 4 THR HG21 1 75 ILE H 1.5 5.41 0.23 A 4 THR HG21 A 75 ILE H 2 2 OR 1 4 THR HG22 1 75 ILE H 1.5 5.41 0.23 A 4 THR HG22 A 75 ILE H 3 3 OR 1 4 THR HG23 1 75 ILE H 1.5 5.41 0.23 A 4 THR HG23 A 75 ILE H 4 4 OR 1 5 LYS HA 1 75 ILE H 1.5 4.71 0.23 A 5 LYS HA A 75 ILE H 5 5 OR 1 6 VAL H 1 72 GLU HA 1.5 4.78 0.23 A 6 VAL H A 72 GLU HA 6 6 OR 1 6 VAL HG21 1 73 PHE H 1.5 4.95 0.23 A 6 VAL HG21 A 73 PHE H 7 7 OR 1 6 VAL HG22 1 73 PHE H 1.5 4.95 0.23 A 6 VAL HG22 A 73 PHE H 8 8 OR 1 6 VAL HG23 1 73 PHE H 1.5 4.95 0.23 A 6 VAL HG23 A 73 PHE H 9 9 OR 1 7 THR HG21 1 71 ILE H 1.5 4.39 0.23 A 7 THR HG21 A 71 ILE H 10 10 OR 1 7 THR HG22 1 71 ILE H 1.5 4.39 0.23 A 7 THR HG22 A 71 ILE H 11 11 OR 1 7 THR HG23 1 71 ILE H 1.5 4.39 0.23 A 7 THR HG23 A 71 ILE H 12 12 OR 1 7 THR HA 1 71 ILE H 1.5 4.63 0.23 A 7 THR HA A 71 ILE H 13 13 OR 1 7 THR HA 1 73 PHE H 1.5 3.86 0.23 A 7 THR HA A 73 PHE H 14 14 OR 1 8 VAL HG11 1 14 TYR H 1.5 4.88 0.23 A 8 VAL HG11 A 14 TYR H 15 15 OR 1 8 VAL HG12 1 14 TYR H 1.5 4.88 0.23 A 8 VAL HG12 A 14 TYR H 16 16 OR 1 8 VAL HG13 1 14 TYR H 1.5 4.88 0.23 A 8 VAL HG13 A 14 TYR H 17 17 OR 1 8 VAL HG21 1 14 TYR H 1.5 4.92 0.23 A 8 VAL HG21 A 14 TYR H 18 18 OR 1 8 VAL HG22 1 14 TYR H 1.5 4.92 0.23 A 8 VAL HG22 A 14 TYR H 19 19 OR 1 8 VAL HG23 1 14 TYR H 1.5 4.92 0.23 A 8 VAL HG23 A 14 TYR H 20 20 OR 1 8 VAL HG21 1 65 ASN HD22 1.5 5.18 0.23 A 8 VAL HG21 A 65 ASN HD22 21 21 OR 1 8 VAL HG22 1 65 ASN HD22 1.5 5.18 0.23 A 8 VAL HG22 A 65 ASN HD22 22 22 OR 1 8 VAL HG23 1 65 ASN HD22 1.5 5.18 0.23 A 8 VAL HG23 A 65 ASN HD22 23 23 OR 1 8 VAL HG11 1 65 ASN H 1.5 5.48 0.23 A 8 VAL HG11 A 65 ASN H 24 24 OR 1 8 VAL HG12 1 65 ASN H 1.5 5.48 0.23 A 8 VAL HG12 A 65 ASN H 25 25 OR 1 8 VAL HG13 1 65 ASN H 1.5 5.48 0.23 A 8 VAL HG13 A 65 ASN H 26 26 OR 1 8 VAL HB 1 65 ASN H 1.5 4.85 0.23 A 8 VAL HB A 65 ASN H 27 27 OR 1 8 VAL HB 1 71 ILE H 1.5 4.78 0.23 A 8 VAL HB A 71 ILE H 28 28 OR 1 8 VAL HG11 1 71 ILE H 1.5 5.29 0.23 A 8 VAL HG11 A 71 ILE H 29 29 OR 1 8 VAL HG12 1 71 ILE H 1.5 5.29 0.23 A 8 VAL HG12 A 71 ILE H 30 30 OR 1 8 VAL HG13 1 71 ILE H 1.5 5.29 0.23 A 8 VAL HG13 A 71 ILE H 31 31 OR 1 9 ASN HA 1 65 ASN HD22 1.5 4.72 0.23 A 9 ASN HA A 65 ASN HD22 32 32 OR 1 9 ASN HA 1 65 ASN HD21 1.5 5 0.23 A 9 ASN HA A 65 ASN HD21 33 33 OR 1 9 ASN HA 1 71 ILE H 1.5 4.49 0.23 A 9 ASN HA A 71 ILE H 34 34 OR 1 10 PRO HD2 1 65 ASN HD22 1.5 4.97 0.23 A 10 PRO HD2 A 65 ASN HD22 35 35 OR 1 10 PRO HA 1 65 ASN HD22 1.5 4.21 0.23 A 10 PRO HA A 65 ASN HD22 36 36 OR 1 10 PRO HA 1 65 ASN HD21 1.5 4.36 0.23 A 10 PRO HA A 65 ASN HD21 37 37 OR 1 10 PRO HD3 1 65 ASN HD21 1.5 4.97 0.23 A 10 PRO HD3 A 65 ASN HD21 38 38 OR 1 10 PRO HD2 1 65 ASN HD21 1.5 5.18 0.23 A 10 PRO HD2 A 65 ASN HD21 39 39 OR 1 10 PRO HG2 1 65 ASN HD21 1.5 5.1 0.23 A 10 PRO HG2 A 65 ASN HD21 40 40 OR 1 10 PRO HB3 1 69 THR H 1.5 4.81 0.23 A 10 PRO HB3 A 69 THR H 41 41 OR 1 10 PRO HG3 1 69 THR H 1.5 4.6 0.23 A 10 PRO HG3 A 69 THR H 42 42 OR 1 10 PRO HG2 1 69 THR H 1.5 4.49 0.23 A 10 PRO HG2 A 69 THR H 43 43 OR 1 10 PRO HD3 1 71 ILE H 1.5 5.08 0.23 A 10 PRO HD3 A 71 ILE H 44 44 OR 1 11 GLY H 1 65 ASN HB3 1.5 4.35 0.23 A 11 GLY H A 65 ASN HB3 45 45 OR 1 11 GLY H 1 65 ASN HB2 1.5 4.54 0.23 A 11 GLY H A 65 ASN HB2 46 46 OR 1 12 GLU H 1 65 ASN HB3 1.5 4.34 0.23 A 12 GLU H A 65 ASN HB3 47 47 OR 1 12 GLU H 1 65 ASN HB2 1.5 4.69 0.23 A 12 GLU H A 65 ASN HB2 48 48 OR 1 13 GLU HB2 1 63 LEU H 1.5 4.47 0.23 A 13 GLU HB2 A 63 LEU H 49 49 OR 1 13 GLU HB3 1 63 LEU H 1.5 4.47 0.23 A 13 GLU HB3 A 63 LEU H 50 50 OR 1 13 GLU HA 1 63 LEU H 1.5 4.69 0.23 A 13 GLU HA A 63 LEU H 51 51 OR 1 13 GLU HA 1 64 ARG H 1.5 5.02 0.23 A 13 GLU HA A 64 ARG H 52 52 OR 1 13 GLU HA 1 65 ASN H 1.5 4.18 0.23 A 13 GLU HA A 65 ASN H 53 53 OR 1 13 GLU HG2 1 65 ASN H 1.5 5.06 0.23 A 13 GLU HG2 A 65 ASN H 54 54 OR 1 13 GLU HG3 1 65 ASN H 1.5 5.06 0.23 A 13 GLU HG3 A 65 ASN H 55 55 OR 1 14 TYR H 1 62 ARG HA 1.5 5.04 0.23 A 14 TYR H A 62 ARG HA 56 56 OR 1 14 TYR H 1 63 LEU HB3 1.5 4.85 0.23 A 14 TYR H A 63 LEU HB3 57 57 OR 1 14 TYR H 1 63 LEU HD11 1.5 5.32 0.23 A 14 TYR H A 63 LEU HD11 58 58 OR 1 14 TYR H 1 63 LEU HD12 1.5 5.32 0.23 A 14 TYR H A 63 LEU HD12 59 59 OR 1 14 TYR H 1 63 LEU HD13 1.5 5.32 0.23 A 14 TYR H A 63 LEU HD13 60 60 OR 1 15 GLU HB2 1 61 ILE H 1.5 4.92 0.23 A 15 GLU HB2 A 61 ILE H 61 61 OR 1 15 GLU HB3 1 61 ILE H 1.5 4.92 0.23 A 15 GLU HB3 A 61 ILE H 62 62 OR 1 15 GLU HA 1 62 ARG H 1.5 5 0.23 A 15 GLU HA A 62 ARG H 63 63 OR 1 16 VAL HG21 1 61 ILE H 1.5 5.07 0.23 A 16 VAL HG21 A 61 ILE H 64 64 OR 1 16 VAL HG22 1 61 ILE H 1.5 5.07 0.23 A 16 VAL HG22 A 61 ILE H 65 65 OR 1 16 VAL HG23 1 61 ILE H 1.5 5.07 0.23 A 16 VAL HG23 A 61 ILE H 66 66 OR 1 16 VAL HB 1 61 ILE H 1.5 4.4 0.23 A 16 VAL HB A 61 ILE H 67 67 OR 1 17 LYS HA 1 59 LEU H 1.5 4.99 0.23 A 17 LYS HA A 59 LEU H 68 68 OR 1 17 LYS HA 1 61 ILE H 1.5 4.36 0.23 A 17 LYS HA A 61 ILE H 69 69 OR 1 18 VAL HB 1 53 ASN HD22 1.5 4.65 0.23 A 18 VAL HB A 53 ASN HD22 70 70 OR 1 18 VAL HG11 1 53 ASN HD22 1.5 4.62 0.23 A 18 VAL HG11 A 53 ASN HD22 71 71 OR 1 18 VAL HG12 1 53 ASN HD22 1.5 4.62 0.23 A 18 VAL HG12 A 53 ASN HD22 72 72 OR 1 18 VAL HG13 1 53 ASN HD22 1.5 4.62 0.23 A 18 VAL HG13 A 53 ASN HD22 73 73 OR 1 18 VAL HG21 1 53 ASN HD22 1.5 5.5 0.23 A 18 VAL HG21 A 53 ASN HD22 74 74 OR 1 18 VAL HG22 1 53 ASN HD22 1.5 5.5 0.23 A 18 VAL HG22 A 53 ASN HD22 75 75 OR 1 18 VAL HG23 1 53 ASN HD22 1.5 5.5 0.23 A 18 VAL HG23 A 53 ASN HD22 76 76 OR 1 18 VAL HG11 1 53 ASN H 1.5 4.41 0.23 A 18 VAL HG11 A 53 ASN H 77 77 OR 1 18 VAL HG12 1 53 ASN H 1.5 4.41 0.23 A 18 VAL HG12 A 53 ASN H 78 78 OR 1 18 VAL HG13 1 53 ASN H 1.5 4.41 0.23 A 18 VAL HG13 A 53 ASN H 79 79 OR 1 18 VAL HB 1 59 LEU H 1.5 4.26 0.23 A 18 VAL HB A 59 LEU H 80 80 OR 1 18 VAL H 1 60 ARG HG2 1.5 5.15 0.23 A 18 VAL H A 60 ARG HG2 81 81 OR 1 18 VAL H 1 60 ARG HA 1.5 4.2 0.23 A 18 VAL H A 60 ARG HA 82 82 OR 1 20 PRO HA 1 53 ASN HD22 1.5 4.24 0.23 A 20 PRO HA A 53 ASN HD22 83 83 OR 1 20 PRO HA 1 53 ASN HD21 1.5 4.26 0.23 A 20 PRO HA A 53 ASN HD21 84 84 OR 1 20 PRO HB3 1 53 ASN HD21 1.5 5.16 0.23 A 20 PRO HB3 A 53 ASN HD21 85 85 OR 1 20 PRO HB3 1 57 GLN H 1.5 4.53 0.23 A 20 PRO HB3 A 57 GLN H 86 86 OR 1 20 PRO HG3 1 57 GLN H 1.5 4.61 0.23 A 20 PRO HG3 A 57 GLN H 87 87 OR 1 20 PRO HG2 1 57 GLN H 1.5 4.72 0.23 A 20 PRO HG2 A 57 GLN H 88 88 OR 1 21 GLY H 1 53 ASN HB2 1.5 4.77 0.23 A 21 GLY H A 53 ASN HB2 89 89 OR 1 21 GLY H 1 53 ASN HB3 1.5 4.56 0.23 A 21 GLY H A 53 ASN HB3 90 90 OR 1 21 GLY H 1 54 LEU HD21 1.5 5.38 0.23 A 21 GLY H A 54 LEU HD21 91 91 OR 1 21 GLY H 1 54 LEU HD22 1.5 5.38 0.23 A 21 GLY H A 54 LEU HD22 92 92 OR 1 21 GLY H 1 54 LEU HD23 1.5 5.38 0.23 A 21 GLY H A 54 LEU HD23 93 93 OR 1 22 THR H 1 53 ASN HB3 1.5 4.17 0.23 A 22 THR H A 53 ASN HB3 94 94 OR 1 22 THR H 1 53 ASN HB2 1.5 4.9 0.23 A 22 THR H A 53 ASN HB2 95 95 OR 1 22 THR HB 1 78 GLU H 1.5 4.75 0.23 A 22 THR HB A 78 GLU H 96 96 OR 1 22 THR HA 1 78 GLU H 1.5 5.07 0.23 A 22 THR HA A 78 GLU H 97 97 OR 1 23 ARG HB2 1 78 GLU H 1.5 4.85 0.23 A 23 ARG HB2 A 78 GLU H 98 98 OR 1 23 ARG HB3 1 78 GLU H 1.5 4.85 0.23 A 23 ARG HB3 A 78 GLU H 99 99 OR 1 24 VAL HB 1 51 PHE H 1.5 5.19 0.23 A 24 VAL HB A 51 PHE H 100 100 OR 1 24 VAL HG11 1 78 GLU H 1.5 4.86 0.23 A 24 VAL HG11 A 78 GLU H 101 101 OR 1 24 VAL HG12 1 78 GLU H 1.5 4.86 0.23 A 24 VAL HG12 A 78 GLU H 102 102 OR 1 24 VAL HG13 1 78 GLU H 1.5 4.86 0.23 A 24 VAL HG13 A 78 GLU H 103 103 OR 1 24 VAL HG21 1 78 GLU H 1.5 5.36 0.23 A 24 VAL HG21 A 78 GLU H 104 104 OR 1 24 VAL HG22 1 78 GLU H 1.5 5.36 0.23 A 24 VAL HG22 A 78 GLU H 105 105 OR 1 24 VAL HG23 1 78 GLU H 1.5 5.36 0.23 A 24 VAL HG23 A 78 GLU H 106 106 OR 1 24 VAL HA 1 78 GLU H 1.5 4.3 0.23 A 24 VAL HA A 78 GLU H 107 107 OR 1 25 GLU HA 1 49 TYR H 1.5 4.8 0.23 A 25 GLU HA A 49 TYR H 108 108 OR 1 25 GLU HG3 1 49 TYR H 1.5 4.96 0.23 A 25 GLU HG3 A 49 TYR H 109 109 OR 1 25 GLU HA 1 51 PHE H 1.5 4.87 0.23 A 25 GLU HA A 51 PHE H 110 110 OR 1 25 GLU H 1 77 GLU HA 1.5 4.11 0.23 A 25 GLU H A 77 GLU HA 111 111 OR 1 26 ILE H 1 48 SER HB2 1.5 4.61 0.23 A 26 ILE H A 48 SER HB2 112 112 OR 1 26 ILE H 1 48 SER HA 1.5 4.87 0.23 A 26 ILE H A 48 SER HA 113 113 OR 1 26 ILE HB 1 49 TYR H 1.5 4.56 0.23 A 26 ILE HB A 49 TYR H 114 114 OR 1 26 ILE H 1 49 TYR HB2 1.5 4.7 0.23 A 26 ILE H A 49 TYR HB2 115 115 OR 1 26 ILE H 1 49 TYR HB3 1.5 4.7 0.23 A 26 ILE H A 49 TYR HB3 116 116 OR 1 27 GLN HA 1 49 TYR H 1.5 4.69 0.23 A 27 GLN HA A 49 TYR H 117 117 OR 1 27 GLN HB2 1 49 TYR H 1.5 5.29 0.23 A 27 GLN HB2 A 49 TYR H 118 118 OR 1 27 GLN H 1 73 PHE HA 1.5 5.01 0.23 A 27 GLN H A 73 PHE HA 119 119 OR 1 27 GLN H 1 74 ARG HB2 1.5 4.77 0.23 A 27 GLN H A 74 ARG HB2 120 120 OR 1 27 GLN H 1 74 ARG HB3 1.5 4.29 0.23 A 27 GLN H A 74 ARG HB3 121 121 OR 1 27 GLN HB3 1 74 ARG H 1.5 4.71 0.23 A 27 GLN HB3 A 74 ARG H 122 122 OR 1 27 GLN H 1 75 ILE HA 1.5 4.93 0.23 A 27 GLN H A 75 ILE HA 123 123 OR 1 28 ALA HA 1 74 ARG H 1.5 4.14 0.23 A 28 ALA HA A 74 ARG H 124 124 OR 1 30 GLY H 1 45 PRO HA 1.5 4.12 0.23 A 30 GLY H A 45 PRO HA 125 125 OR 1 32 ALA HB1 1 43 LEU H 1.5 4.71 0.23 A 32 ALA HB1 A 43 LEU H 126 126 OR 1 32 ALA HB2 1 43 LEU H 1.5 4.71 0.23 A 32 ALA HB2 A 43 LEU H 127 127 OR 1 32 ALA HB3 1 43 LEU H 1.5 4.71 0.23 A 32 ALA HB3 A 43 LEU H 128 128 OR 1 32 ALA HA 1 66 LEU H 1.5 3.72 0.23 A 32 ALA HA A 66 LEU H 129 129 OR 1 32 ALA HB1 1 66 LEU H 1.5 4.37 0.23 A 32 ALA HB1 A 66 LEU H 130 130 OR 1 32 ALA HB2 1 66 LEU H 1.5 4.37 0.23 A 32 ALA HB2 A 66 LEU H 131 131 OR 1 32 ALA HB3 1 66 LEU H 1.5 4.37 0.23 A 32 ALA HB3 A 66 LEU H 132 132 OR 1 32 ALA HB1 1 67 SER H 1.5 5.49 0.23 A 32 ALA HB1 A 67 SER H 133 133 OR 1 32 ALA HB2 1 67 SER H 1.5 5.49 0.23 A 32 ALA HB2 A 67 SER H 134 134 OR 1 32 ALA HB3 1 67 SER H 1.5 5.49 0.23 A 32 ALA HB3 A 67 SER H 135 135 OR 1 32 ALA HA 1 67 SER H 1.5 4.96 0.23 A 32 ALA HA A 67 SER H 136 136 OR 1 33 GLU HG2 1 41 THR H 1.5 5.43 0.23 A 33 GLU HG2 A 41 THR H 137 137 OR 1 33 GLU HG3 1 41 THR H 1.5 5.43 0.23 A 33 GLU HG3 A 41 THR H 138 138 OR 1 33 GLU HG2 1 43 LEU H 1.5 5.56 0.23 A 33 GLU HG2 A 43 LEU H 139 139 OR 1 33 GLU HG3 1 43 LEU H 1.5 5.56 0.23 A 33 GLU HG3 A 43 LEU H 140 140 OR 1 33 GLU HB2 1 43 LEU H 1.5 5.17 0.23 A 33 GLU HB2 A 43 LEU H 141 141 OR 1 33 GLU HB3 1 43 LEU H 1.5 5.17 0.23 A 33 GLU HB3 A 43 LEU H 142 142 OR 1 33 GLU HA 1 43 LEU H 1.5 3.66 0.23 A 33 GLU HA A 43 LEU H 143 143 OR 1 33 GLU H 1 64 ARG HB2 1.5 4.28 0.23 A 33 GLU H A 64 ARG HB2 144 144 OR 1 33 GLU H 1 64 ARG HB3 1.5 4.28 0.23 A 33 GLU H A 64 ARG HB3 145 145 OR 1 33 GLU HB2 1 64 ARG H 1.5 4.62 0.23 A 33 GLU HB2 A 64 ARG H 146 146 OR 1 33 GLU HB3 1 64 ARG H 1.5 4.62 0.23 A 33 GLU HB3 A 64 ARG H 147 147 OR 1 33 GLU H 1 65 ASN HA 1.5 4.9 0.23 A 33 GLU H A 65 ASN HA 148 148 OR 1 33 GLU H 1 66 LEU HD21 1.5 5.19 0.23 A 33 GLU H A 66 LEU HD21 149 149 OR 1 33 GLU H 1 66 LEU HD22 1.5 5.19 0.23 A 33 GLU H A 66 LEU HD22 150 150 OR 1 33 GLU H 1 66 LEU HD23 1.5 5.19 0.23 A 33 GLU H A 66 LEU HD23 151 151 OR 1 33 GLU H 1 66 LEU HD11 1.5 4.52 0.23 A 33 GLU H A 66 LEU HD11 152 152 OR 1 33 GLU H 1 66 LEU HD12 1.5 4.52 0.23 A 33 GLU H A 66 LEU HD12 153 153 OR 1 33 GLU H 1 66 LEU HD13 1.5 4.52 0.23 A 33 GLU H A 66 LEU HD13 154 154 OR 1 33 GLU H 1 66 LEU HG 1.5 4.78 0.23 A 33 GLU H A 66 LEU HG 155 155 OR 1 34 PHE H 1 41 THR HG21 1.5 4.83 0.23 A 34 PHE H A 41 THR HG21 156 156 OR 1 34 PHE H 1 41 THR HG22 1.5 4.83 0.23 A 34 PHE H A 41 THR HG22 157 157 OR 1 34 PHE H 1 41 THR HG23 1.5 4.83 0.23 A 34 PHE H A 41 THR HG23 158 158 OR 1 34 PHE H 1 41 THR HB 1.5 4.63 0.23 A 34 PHE H A 41 THR HB 159 159 OR 1 34 PHE HB3 1 41 THR H 1.5 4.85 0.23 A 34 PHE HB3 A 41 THR H 160 160 OR 1 34 PHE HB2 1 41 THR H 1.5 4.96 0.23 A 34 PHE HB2 A 41 THR H 161 161 OR 1 34 PHE H 1 41 THR HA 1.5 5.07 0.23 A 34 PHE H A 41 THR HA 162 162 OR 1 34 PHE H 1 42 ARG HA 1.5 4.45 0.23 A 34 PHE H A 42 ARG HA 163 163 OR 1 35 GLU HA 1 41 THR H 1.5 4.31 0.23 A 35 GLU HA A 41 THR H 164 164 OR 1 35 GLU H 1 62 ARG HB2 1.5 4.81 0.23 A 35 GLU H A 62 ARG HB2 165 165 OR 1 35 GLU H 1 62 ARG HB3 1.5 4.81 0.23 A 35 GLU H A 62 ARG HB3 166 166 OR 1 35 GLU HB3 1 62 ARG H 1.5 4.63 0.23 A 35 GLU HB3 A 62 ARG H 167 167 OR 1 35 GLU H 1 63 LEU HD21 1.5 5.17 0.23 A 35 GLU H A 63 LEU HD21 168 168 OR 1 35 GLU H 1 63 LEU HD22 1.5 5.17 0.23 A 35 GLU H A 63 LEU HD22 169 169 OR 1 35 GLU H 1 63 LEU HD23 1.5 5.17 0.23 A 35 GLU H A 63 LEU HD23 170 170 OR 1 35 GLU H 1 63 LEU HA 1.5 5.1 0.23 A 35 GLU H A 63 LEU HA 171 171 OR 1 36 GLY HA2 1 62 ARG H 1.5 5.07 0.23 A 36 GLY HA2 A 62 ARG H 172 172 OR 1 36 GLY HA3 1 62 ARG H 1.5 5.02 0.23 A 36 GLY HA3 A 62 ARG H 173 173 OR 1 43 LEU HD11 1 49 TYR H 1.5 4.92 0.23 A 43 LEU HD11 A 49 TYR H 174 174 OR 1 43 LEU HD12 1 49 TYR H 1.5 4.92 0.23 A 43 LEU HD12 A 49 TYR H 175 175 OR 1 43 LEU HD13 1 49 TYR H 1.5 4.92 0.23 A 43 LEU HD13 A 49 TYR H 176 176 OR 1 43 LEU HD21 1 49 TYR H 1.5 5.5 0.23 A 43 LEU HD21 A 49 TYR H 177 177 OR 1 43 LEU HD22 1 49 TYR H 1.5 5.5 0.23 A 43 LEU HD22 A 49 TYR H 178 178 OR 1 43 LEU HD23 1 49 TYR H 1.5 5.5 0.23 A 43 LEU HD23 A 49 TYR H 179 179 OR 1 53 ASN HD22 1 58 PRO HA 1.5 3.99 0.23 A 53 ASN HD22 A 58 PRO HA 180 180 OR 1 53 ASN HD21 1 58 PRO HA 1.5 3.89 0.23 A 53 ASN HD21 A 58 PRO HA 181 181 OR 1 53 ASN HD21 1 58 PRO HB3 1.5 4.93 0.23 A 53 ASN HD21 A 58 PRO HB3 182 182 OR 1 53 ASN HD22 1 59 LEU HG 1.5 5.08 0.23 A 53 ASN HD22 A 59 LEU HG 183 183 OR 1 53 ASN HD22 1 59 LEU HB2 1.5 4.89 0.23 A 53 ASN HD22 A 59 LEU HB2 184 184 OR 1 53 ASN HD22 1 59 LEU HB3 1.5 4.89 0.23 A 53 ASN HD22 A 59 LEU HB3 185 185 OR 1 53 ASN HD21 1 59 LEU HB2 1.5 4.98 0.23 A 53 ASN HD21 A 59 LEU HB2 186 186 OR 1 53 ASN HD21 1 59 LEU HB3 1.5 4.98 0.23 A 53 ASN HD21 A 59 LEU HB3 187 187 OR 1 53 ASN HD21 1 59 LEU HG 1.5 5.18 0.23 A 53 ASN HD21 A 59 LEU HG 188 188 OR 1 53 ASN HD21 1 59 LEU HD11 1.5 5.14 0.23 A 53 ASN HD21 A 59 LEU HD11 189 189 OR 1 53 ASN HD21 1 59 LEU HD12 1.5 5.14 0.23 A 53 ASN HD21 A 59 LEU HD12 190 190 OR 1 53 ASN HD21 1 59 LEU HD13 1.5 5.14 0.23 A 53 ASN HD21 A 59 LEU HD13 191 191 OR 1 65 ASN HD22 1 70 PRO HA 1.5 4.13 0.23 A 65 ASN HD22 A 70 PRO HA 192 192 OR 1 65 ASN HD21 1 70 PRO HA 1.5 4.08 0.23 A 65 ASN HD21 A 70 PRO HA 193 193 OR 1 65 ASN HD21 1 71 ILE HD11 1.5 5.5 0.23 A 65 ASN HD21 A 71 ILE HD11 194 194 OR 1 65 ASN HD21 1 71 ILE HD12 1.5 5.5 0.23 A 65 ASN HD21 A 71 ILE HD12 195 195 OR 1 65 ASN HD21 1 71 ILE HD13 1.5 5.5 0.23 A 65 ASN HD21 A 71 ILE HD13 196 196 OR 1 66 LEU H 1 71 ILE HD11 1.5 5 0.23 A 66 LEU H A 71 ILE HD11 197 197 OR 1 66 LEU H 1 71 ILE HD12 1.5 5 0.23 A 66 LEU H A 71 ILE HD12 198 198 OR 1 66 LEU H 1 71 ILE HD13 1.5 5 0.23 A 66 LEU H A 71 ILE HD13 stop_ save_ save_nef_peak_restraint_links _Peak_constraint_link_list.Sf_category peak_constraint_links _Peak_constraint_link_list.Sf_framecode nef_peak_restraint_links loop_ _Peak_constraint_link.Spectral_Peak_list_Sf_framecode _Peak_constraint_link.Peak_ID _Peak_constraint_link.Constraint_Sf_framecode _Peak_constraint_link.Constraint_ID nef_nmr_spectrum_cnoesy1 3 nef_distance_restraint_list_L1 86 nef_nmr_spectrum_cnoesy1 24 nef_distance_restraint_list_L1 118 nef_nmr_spectrum_cnoesy1 25 nef_distance_restraint_list_L1 52 nef_nmr_spectrum_cnoesy1 26 nef_distance_restraint_list_L1 45 nef_nmr_spectrum_cnoesy1 27 nef_distance_restraint_list_L1 46 nef_nmr_spectrum_cnoesy1 28 nef_distance_restraint_list_L1 121 nef_nmr_spectrum_cnoesy1 29 nef_distance_restraint_list_L1 47 nef_nmr_spectrum_cnoesy1 31 nef_distance_restraint_list_L1 122 nef_nmr_spectrum_cnoesy1 36 nef_distance_restraint_list_L1 17 nef_nmr_spectrum_cnoesy1 37 nef_distance_restraint_list_L1 126 nef_nmr_spectrum_cnoesy1 38 nef_distance_restraint_list_L1 18 nef_nmr_spectrum_cnoesy1 39 nef_distance_restraint_list_L1 14 nef_nmr_spectrum_cnoesy1 41 nef_distance_restraint_list_L1 9 nef_nmr_spectrum_cnoesy1 68 nef_distance_restraint_list_L1 61 nef_nmr_spectrum_cnoesy1 69 nef_distance_restraint_list_L1 62 nef_nmr_spectrum_cnoesy1 101 nef_distance_restraint_list_L1 29 nef_nmr_spectrum_cnoesy1 102 nef_distance_restraint_list_L1 30 nef_nmr_spectrum_cnoesy1 138 nef_distance_restraint_list_L1 4 nef_nmr_spectrum_cnoesy1 143 nef_distance_restraint_list_L1 12 nef_nmr_spectrum_cnoesy1 148 nef_distance_restraint_list_L1 5 nef_nmr_spectrum_cnoesy1 150 nef_distance_restraint_list_L1 16 nef_nmr_spectrum_cnoesy1 161 nef_distance_restraint_list_L1 127 nef_nmr_spectrum_cnoesy1 162 nef_distance_restraint_list_L1 15 nef_nmr_spectrum_cnoesy1 165 nef_distance_restraint_list_L1 19 nef_nmr_spectrum_cnoesy1 167 nef_distance_restraint_list_L1 20 nef_nmr_spectrum_cnoesy1 168 nef_distance_restraint_list_L1 21 nef_nmr_spectrum_cnoesy1 170 nef_distance_restraint_list_L1 22 nef_nmr_spectrum_cnoesy1 174 nef_distance_restraint_list_L1 128 nef_nmr_spectrum_cnoesy1 183 nef_distance_restraint_list_L1 23 nef_nmr_spectrum_cnoesy1 184 nef_distance_restraint_list_L1 24 nef_nmr_spectrum_cnoesy1 185 nef_distance_restraint_list_L1 25 nef_nmr_spectrum_cnoesy1 192 nef_distance_restraint_list_L1 34 nef_nmr_spectrum_cnoesy1 196 nef_distance_restraint_list_L1 35 nef_nmr_spectrum_cnoesy1 202 nef_distance_restraint_list_L1 10 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nef_distance_restraint_list_L1 117 nef_nmr_spectrum_cnoesy1 690 nef_distance_restraint_list_L1 76 nef_nmr_spectrum_cnoesy1 692 nef_distance_restraint_list_L1 71 nef_nmr_spectrum_cnoesy1 700 nef_distance_restraint_list_L1 50 nef_nmr_spectrum_cnoesy1 707 nef_distance_restraint_list_L1 51 nef_nmr_spectrum_cnoesy1 722 nef_distance_restraint_list_L1 0 nef_nmr_spectrum_cnoesy1 729 nef_distance_restraint_list_L1 1 nef_nmr_spectrum_cnoesy1 734 nef_distance_restraint_list_L1 3 nef_nmr_spectrum_cnoesy1 737 nef_distance_restraint_list_L1 6 nef_nmr_spectrum_cnoesy1 765 nef_distance_restraint_list_L1 77 nef_nmr_spectrum_cnoesy1 767 nef_distance_restraint_list_L1 74 nef_nmr_spectrum_cnoesy1 779 nef_distance_restraint_list_L1 39 nef_nmr_spectrum_cnoesy1 780 nef_distance_restraint_list_L1 79 nef_nmr_spectrum_cnoesy1 784 nef_distance_restraint_list_L1 113 nef_nmr_spectrum_cnoesy1 785 nef_distance_restraint_list_L1 107 nef_nmr_spectrum_cnoesy1 787 nef_distance_restraint_list_L1 80 nef_nmr_spectrum_cnoesy1 791 nef_distance_restraint_list_L1 75 nef_nmr_spectrum_cnoesy1 798 nef_distance_restraint_list_L1 36 stop_ save_ save_nef_applied_software _Software_applied_list.Sf_category applied_software _Software_applied_list.Sf_framecode nef_applied_software loop_ _Software_applied_methods.Software_name _Software_applied_methods.Script_name CS-Rosetta autoNOE stop_ save_
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