NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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633288 |
6bp9   |
30374 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: distance_intra.upl 66 SER H 65 LEU QB 4.40 66 SER H 65 LEU QQD 6.00 66 SER H 65 LEU HA 3.80 66 SER QB 65 LEU HA 6.00 66 SER QB 65 LEU QB 6.00 66 SER HA 65 LEU QQD 4.40 66 SER HA 65 LEU HG 6.00 66 SER H 66 SER HA 4.40 66 SER H 66 SER QB 3.80 66 SER QB 66 SER HA 3.80 66 SER QB 67 GLU- QG 6.00 66 SER QB 77 VAL QG2 6.00 66 SER QB 77 VAL QG1 6.00 66 SER HA 77 VAL QG2 6.00 66 SER HA 77 VAL QG1 6.00 67 GLU- HB2 67 GLU- HA 3.80 67 GLU- HB3 67 GLU- HA 3.80 68 MET HA 68 MET HG2 4.40 68 MET HA 77 VAL HA 4.40 68 MET HA 77 VAL QG1 4.40 68 MET HA 77 VAL QG2 6.00 68 MET HG2 77 VAL QG1 6.00 68 MET HG3 77 VAL QG1 6.00 69 ARG+ QB 69 ARG+ HA 4.40 69 ARG+ QB 69 ARG+ QD 4.40 70 LEU HB2 70 LEU HA 4.40 70 LEU HB3 70 LEU HA 4.40 71 GLU- H 70 LEU HA 3.80 71 GLU- H 71 GLU- HA 4.40 72 LYS+ H 71 GLU- HA 4.40 72 LYS+ H 71 GLU- QB 3.80 72 LYS+ H 72 LYS+ QB 3.80 72 LYS+ H 72 LYS+ HA 4.40 72 LYS+ H 72 LYS+ QG 4.40 72 LYS+ H 73 ASP- H 6.00 73 ASP- H 71 GLU- QB 6.00 73 ASP- H 72 LYS+ HA 4.40 73 ASP- H 72 LYS+ QG 6.00 73 ASP- H 73 ASP- QB 4.40 73 ASP- H 73 ASP- HA 4.40 73 ASP- H 74 ARG+ H 4.40 73 ASP- H 74 ARG+ QB 4.40 74 ARG+ HA 74 ARG+ QD 6.00 74 ARG+ HA 74 ARG+ QB 4.40 74 ARG+ HA 75 PHE HA 4.40 74 ARG+ HA 75 PHE QE 6.00 74 ARG+ HA 75 PHE QD 6.00 75 PHE HA 70 LEU HA 6.00 75 PHE HA 70 LEU QQD 6.00 75 PHE HA 75 PHE QB 6.00 76 SER H 70 LEU QQD 6.00 76 SER H 75 PHE HA 4.40 76 SER H 75 PHE QB 6.00 76 SER QB 75 PHE QB 6.00 76 SER H 76 SER QB 6.00 76 SER H 76 SER HA 6.00 76 SER QB 76 SER HA 4.40 76 SER QB 77 VAL HB 6.00 76 SER HA 77 VAL QG1 6.00 76 SER QB 77 VAL QG1 6.00 76 SER QB 144 THR HA 6.00 76 SER QB 145 VAL QG2 6.00 77 VAL H 77 VAL QG1 6.00 77 VAL H 77 VAL QG2 6.00 77 VAL HA 77 VAL HB 4.40 77 VAL HA 77 VAL QG1 4.40 77 VAL HA 77 VAL QG2 6.00 77 VAL H 145 VAL HA 6.00 78 ASN H 77 VAL QG1 4.40 78 ASN H 77 VAL HA 3.80 78 ASN H 77 VAL QG2 4.40 78 ASN HA 77 VAL QG1 6.00 78 ASN HA 77 VAL QG2 6.00 78 ASN H 78 ASN HB2 4.40 78 ASN H 78 ASN HB3 6.00 78 ASN H 78 ASN HA 6.00 78 ASN HA 78 ASN HB3 6.00 78 ASN HB2 78 ASN HA 6.00 78 ASN H 79 LEU QQD 6.00 78 ASN HA 79 LEU QQD 4.40 78 ASN HA 79 LEU HA 6.00 78 ASN HB2 142 VAL QQG 4.40 78 ASN HB3 142 VAL QQG 4.40 78 ASN HA 144 THR HA 4.40 78 ASN HB2 144 THR HA 6.00 78 ASN HB3 144 THR HA 6.00 79 LEU H 78 ASN HA 4.40 79 LEU H 78 ASN HB2 6.00 79 LEU H 79 LEU HG 6.00 79 LEU H 79 LEU QB 6.00 79 LEU H 79 LEU HA 6.00 79 LEU HA 79 LEU QB 6.00 79 LEU HA 79 LEU QQD 4.40 79 LEU H 142 VAL QQG 4.40 80 ASP- H 79 LEU QQD 6.00 80 ASP- HA 142 VAL QQG 4.40 81 VAL H 81 VAL QG1 6.00 81 VAL H 81 VAL QG2 3.80 81 VAL HA 81 VAL QG2 6.00 81 VAL HA 81 VAL QG1 4.40 81 VAL HA 81 VAL HB 6.00 82 LYS+ HA 81 VAL QG2 6.00 82 LYS+ HA 82 LYS+ QB 4.40 82 LYS+ HA 82 LYS+ QD 4.40 82 LYS+ HA 82 LYS+ QG 6.00 82 LYS+ QE 82 LYS+ HA 4.40 82 LYS+ QE 82 LYS+ QD 3.80 82 LYS+ QE 82 LYS+ QG 3.80 82 LYS+ QB 82 LYS+ QE 6.00 82 LYS+ QB 82 LYS+ QG 6.00 82 LYS+ QE 83 HIS+ HE1 6.00 82 LYS+ HA 141 GLY HA3 6.00 83 HIS+ H 82 LYS+ QE 6.00 83 HIS+ H 82 LYS+ HA 4.40 83 HIS+ H 82 LYS+ H 6.00 83 HIS+ H 82 LYS+ QD 6.00 83 HIS+ H 82 LYS+ QB 6.00 83 HIS+ H 83 HIS+ HA 4.40 83 HIS+ HA 83 HIS+ QB 4.40 83 HIS+ HA 83 HIS+ HD1 6.00 83 HIS+ H 84 PHE H 6.00 83 HIS+ H 84 PHE HA 6.00 84 PHE QB 89 LEU QD1 6.00 84 PHE QB 89 LEU QD2 6.00 85 SER H 84 PHE HA 3.80 85 SER H 84 PHE QD 6.00 85 SER H 84 PHE H 6.00 85 SER H 84 PHE QB 4.40 85 SER H 85 SER HA 6.00 85 SER HA 85 SER HB2 4.40 85 SER HA 85 SER HB3 4.40 85 SER H 86 PRO HA 4.40 85 SER HA 86 PRO QB 6.00 85 SER H 88 GLU- HA 6.00 85 SER HA 137 LEU QD2 6.00 86 PRO HA 85 SER HB3 6.00 86 PRO HA 85 SER HA 6.00 86 PRO HA 137 LEU QD2 4.40 87 GLU- H 86 PRO QD 6.00 87 GLU- H 86 PRO QB 3.80 87 GLU- H 87 GLU- HB3 3.80 87 GLU- H 87 GLU- HB2 3.80 87 GLU- H 87 GLU- HA 3.80 88 GLU- H 87 GLU- H 6.00 88 GLU- H 88 GLU- HA 4.40 88 GLU- H 89 LEU H 3.80 89 LEU QD2 81 VAL QG1 6.00 90 LYS+ H 89 LEU QB 6.00 90 LYS+ H 90 LYS+ HA 6.00 90 LYS+ QE 90 LYS+ QB 3.80 90 LYS+ QB 90 LYS+ HA 4.40 90 LYS+ QB 101 HIS+ QB 4.40 90 LYS+ QB 101 HIS+ HD2 6.00 91 VAL H 90 LYS+ QG 6.00 91 VAL H 90 LYS+ HA 3.80 91 VAL H 90 LYS+ QB 3.80 91 VAL H 90 LYS+ H 6.00 91 VAL H 91 VAL QG2 4.40 91 VAL H 91 VAL QG1 3.80 91 VAL H 91 VAL HB 4.40 91 VAL H 92 LYS+ H 6.00 91 VAL HA 100 VAL HA 6.00 92 LYS+ H 91 VAL QG2 4.40 92 LYS+ H 91 VAL HA 3.80 92 LYS+ H 92 LYS+ QG 6.00 92 LYS+ H 92 LYS+ QB 4.40 92 LYS+ H 100 VAL HA 6.00 92 LYS+ H 100 VAL QG1 3.80 92 LYS+ H 100 VAL HB 6.00 93 VAL H 92 LYS+ QB 4.40 93 VAL H 92 LYS+ QG 4.40 93 VAL H 92 LYS+ HA 3.80 93 VAL H 93 VAL QQG 3.80 93 VAL H 93 VAL HB 3.80 94 LEU H 93 VAL HA 3.80 94 LEU H 93 VAL QQG 3.80 94 LEU H 94 LEU HG 4.40 94 LEU H 94 LEU QB 3.80 94 LEU H 94 LEU HA 4.40 94 LEU QB 94 LEU HA 4.40 94 LEU QB 94 LEU QQD 3.80 94 LEU QQD 94 LEU HA 3.80 94 LEU H 95 GLY H 4.40 94 LEU H 97 VAL H 6.00 94 LEU H 97 VAL HB 6.00 95 GLY H 94 LEU QB 3.80 95 GLY H 94 LEU QQD 3.80 95 GLY H 94 LEU HG 6.00 95 GLY HA2 94 LEU QQD 6.00 95 GLY HA3 94 LEU QQD 6.00 95 GLY HA2 94 LEU HA 6.00 95 GLY HA3 94 LEU HA 6.00 95 GLY H 95 GLY HA3 3.80 95 GLY H 95 GLY HA2 3.80 96 ASP- H 96 ASP- HA 6.00 96 ASP- QB 96 ASP- HA 4.40 96 ASP- QB 97 VAL HA 6.00 98 ILE H 97 VAL HA 4.40 98 ILE H 98 ILE HB 6.00 98 ILE H 99 GLU- QB 6.00 99 GLU- H 98 ILE QG1 6.00 99 GLU- H 99 GLU- QB 6.00 99 GLU- H 99 GLU- HA 6.00 99 GLU- H 100 VAL H 6.00 100 VAL H 99 GLU- QG 6.00 100 VAL H 99 GLU- QB 6.00 100 VAL H 100 VAL QG2 3.80 100 VAL H 100 VAL HB 6.00 101 HIS+ H 91 VAL QG2 6.00 101 HIS+ H 92 LYS+ QB 6.00 101 HIS+ H 92 LYS+ QG 6.00 101 HIS+ QB 92 LYS+ QG 6.00 101 HIS+ H 100 VAL QQG 3.80 101 HIS+ H 100 VAL HB 6.00 101 HIS+ H 101 HIS+ QB 6.00 101 HIS+ H 101 HIS+ HA 3.80 101 HIS+ HA 101 HIS+ HD2 6.00 101 HIS+ HA 101 HIS+ QB 6.00 101 HIS+ QB 101 HIS+ HD2 6.00 101 HIS+ HA 119 HIS+ HA 6.00 102 GLY QA 81 VAL QG2 6.00 103 LYS+ HA 103 LYS+ QE 6.00 103 LYS+ HA 103 LYS+ QD 6.00 103 LYS+ HA 103 LYS+ QB 6.00 103 LYS+ HA 103 LYS+ QG 6.00 103 LYS+ HA 104 HIS+ QB 6.00 103 LYS+ HA 117 GLU- HA 6.00 103 LYS+ HA 117 GLU- QB 6.00 104 HIS+ H 103 LYS+ QD 6.00 104 HIS+ H 103 LYS+ QG 6.00 104 HIS+ H 103 LYS+ HA 6.00 104 HIS+ H 104 HIS+ QB 6.00 104 HIS+ H 104 HIS+ HA 6.00 104 HIS+ H 105 GLU- QG 6.00 105 GLU- H 104 HIS+ QB 6.00 105 GLU- H 104 HIS+ HA 3.80 105 GLU- H 105 GLU- QB 3.80 106 GLU- H 105 GLU- HA 3.80 106 GLU- H 106 GLU- QG 4.40 106 GLU- H 106 GLU- HA 6.00 106 GLU- H 114 ILE QG2 6.00 106 GLU- H 115 SER QB 6.00 106 GLU- H 115 SER HA 6.00 107 ARG+ H 106 GLU- HA 3.80 108 GLN H 107 ARG+ H 6.00 108 GLN H 107 ARG+ QD 6.00 108 GLN H 108 GLN HB2 4.40 108 GLN H 108 GLN HB3 3.80 108 GLN H 108 GLN HA 4.40 108 GLN H 108 GLN QG 4.40 108 GLN QG 108 GLN HA 3.80 108 GLN QG 108 GLN HB2 3.80 108 GLN QG 108 GLN HB3 3.80 108 GLN QG 109 ASP- QB 6.00 108 GLN H 112 GLY H 6.00 108 GLN QG 112 GLY HA3 6.00 108 GLN H 113 PHE H 6.00 108 GLN H 113 PHE HB3 6.00 108 GLN H 113 PHE HA 4.40 108 GLN HA 113 PHE HA 6.00 108 GLN QG 113 PHE HA 6.00 108 GLN QG 113 PHE HB3 6.00 108 GLN QG 113 PHE HB2 6.00 108 GLN H 114 ILE QD1 6.00 108 GLN QG 114 ILE QG1 6.00 109 ASP- H 108 GLN QG 6.00 109 ASP- H 109 ASP- QB 4.40 109 ASP- H 109 ASP- HA 3.80 110 GLU- H 109 ASP- HA 4.40 110 GLU- H 109 ASP- QB 3.80 110 GLU- H 110 GLU- QG 3.80 110 GLU- H 110 GLU- HA 3.80 110 GLU- H 111 HIS+ H 4.40 111 HIS+ H 109 ASP- HA 6.00 111 HIS+ H 109 ASP- QB 6.00 111 HIS+ H 110 GLU- QG 4.40 111 HIS+ H 110 GLU- QB 4.40 111 HIS+ H 111 HIS+ HA 3.80 111 HIS+ H 111 HIS+ HB2 4.40 111 HIS+ H 111 HIS+ HB3 3.80 111 HIS+ HB2 111 HIS+ HA 6.00 111 HIS+ HB3 111 HIS+ HA 6.00 111 HIS+ H 112 GLY H 3.80 113 PHE HA 107 ARG+ HA 4.40 113 PHE H 111 HIS+ HA 6.00 113 PHE H 112 GLY HA3 4.40 113 PHE H 112 GLY HA2 4.40 113 PHE H 112 GLY H 6.00 113 PHE H 113 PHE HB2 4.40 113 PHE H 113 PHE HB3 6.00 113 PHE HB2 113 PHE QD 6.00 113 PHE HB2 113 PHE HZ 6.00 113 PHE HB2 113 PHE QE 6.00 114 ILE H 106 GLU- H 6.00 114 ILE H 113 PHE HB3 6.00 114 ILE H 113 PHE HB2 6.00 114 ILE H 113 PHE HA 4.40 114 ILE HA 113 PHE QE 6.00 114 ILE HA 113 PHE QD 6.00 114 ILE H 114 ILE QG2 4.40 114 ILE HA 114 ILE QG1 6.00 114 ILE HB 114 ILE HA 6.00 114 ILE QG2 114 ILE HA 4.40 114 ILE QG2 114 ILE QG1 4.40 115 SER QB 103 LYS+ QE 6.00 115 SER HA 105 GLU- HA 4.40 115 SER HA 105 GLU- QG 6.00 115 SER HA 106 GLU- QB 6.00 115 SER QB 113 PHE QD 6.00 115 SER H 114 ILE HA 6.00 115 SER H 114 ILE QG2 6.00 115 SER HA 114 ILE QG2 6.00 115 SER H 115 SER QB 6.00 115 SER HA 115 SER QB 4.40 116 ARG+ H 115 SER HA 6.00 116 ARG+ HA 116 ARG+ QG 6.00 116 ARG+ QB 116 ARG+ HA 4.40 117 GLU- HA 103 LYS+ QG 6.00 117 GLU- HA 103 LYS+ QB 6.00 117 GLU- HA 103 LYS+ QE 6.00 117 GLU- H 116 ARG+ QG 6.00 117 GLU- H 116 ARG+ HA 6.00 117 GLU- H 117 GLU- HA 6.00 117 GLU- HA 117 GLU- QG 6.00 117 GLU- HA 117 GLU- QB 4.40 118 PHE QB 81 VAL QG2 6.00 118 PHE HA 118 PHE QB 6.00 118 PHE QB 118 PHE QD 6.00 118 PHE HA 118 PHE QD 6.00 119 HIS+ HB2 101 HIS+ HD2 6.00 119 HIS+ HA 101 HIS+ QB 6.00 119 HIS+ H 117 GLU- QB 6.00 119 HIS+ H 117 GLU- QG 6.00 119 HIS+ H 118 PHE HA 4.40 119 HIS+ H 119 HIS+ HB3 6.00 119 HIS+ H 119 HIS+ HB2 6.00 119 HIS+ H 119 HIS+ HA 6.00 119 HIS+ HA 119 HIS+ HD2 6.00 119 HIS+ HA 119 HIS+ HB2 6.00 119 HIS+ HA 119 HIS+ HB3 4.40 119 HIS+ HB2 119 HIS+ HE1 6.00 120 GLY H 100 VAL H 6.00 120 GLY H 100 VAL QG1 6.00 120 GLY H 100 VAL HB 6.00 120 GLY H 119 HIS+ HB3 6.00 120 GLY H 119 HIS+ HA 4.40 120 GLY H 120 GLY QA 6.00 121 LYS+ QD 99 GLU- HA 4.40 121 LYS+ H 120 GLY QA 4.40 121 LYS+ H 122 TYR HA 4.40 122 TYR H 122 TYR HA 6.00 123 ARG+ QB 97 VAL QQG 6.00 123 ARG+ H 122 TYR H 6.00 123 ARG+ H 122 TYR HA 4.40 123 ARG+ H 123 ARG+ QD 6.00 123 ARG+ QD 123 ARG+ HA 4.40 123 ARG+ H 124 ILE QG2 6.00 124 ILE H 123 ARG+ HG3 3.80 124 ILE H 123 ARG+ HG2 3.80 124 ILE H 124 ILE QG2 4.40 124 ILE H 124 ILE HA 3.80 126 ALA H 123 ARG+ HG2 6.00 126 ALA H 125 PRO HA 3.80 126 ALA H 125 PRO QB 3.80 126 ALA H 126 ALA QB 3.80 126 ALA H 126 ALA HA 3.80 126 ALA H 128 VAL QG1 4.40 127 ASP- H 124 ILE QG2 6.00 127 ASP- H 126 ALA QB 3.80 127 ASP- H 126 ALA HA 3.80 127 ASP- H 126 ALA H 4.40 127 ASP- HB2 126 ALA QB 6.00 127 ASP- HB3 126 ALA QB 6.00 127 ASP- H 127 ASP- HB2 3.80 127 ASP- H 127 ASP- HB3 3.80 127 ASP- HB2 127 ASP- HA 4.40 127 ASP- HB3 127 ASP- HA 4.40 127 ASP- H 128 VAL HB 4.40 127 ASP- H 128 VAL QG1 3.80 128 VAL HA 128 VAL HB 6.00 128 VAL HA 128 VAL QG2 4.40 128 VAL HA 128 VAL QG1 4.40 129 ASP- H 128 VAL QG2 4.40 129 ASP- H 128 VAL QG1 4.40 129 ASP- H 128 VAL HA 4.40 129 ASP- H 129 ASP- HB3 4.40 129 ASP- H 129 ASP- HB2 4.40 129 ASP- H 129 ASP- HA 6.00 129 ASP- H 132 THR QG2 6.00 129 ASP- H 149 ARG+ QG 6.00 130 PRO QB 93 VAL QQG 4.40 130 PRO QD 128 VAL QG1 6.00 130 PRO QD 129 ASP- HA 6.00 130 PRO QD 129 ASP- HB2 6.00 130 PRO QD 129 ASP- HB3 6.00 130 PRO QD 131 LEU QD2 6.00 131 LEU H 130 PRO QD 6.00 131 LEU H 130 PRO QG 4.40 131 LEU QB 130 PRO QD 6.00 131 LEU H 131 LEU QD1 3.80 131 LEU H 131 LEU QD2 3.80 131 LEU H 131 LEU HG 3.80 131 LEU H 131 LEU QB 3.80 131 LEU H 131 LEU HA 3.80 131 LEU HA 131 LEU QD1 6.00 131 LEU HA 131 LEU QD2 4.40 131 LEU H 132 THR QG2 4.40 131 LEU H 133 ILE H 6.00 132 THR H 131 LEU H 4.40 132 THR H 131 LEU QB 6.00 132 THR H 131 LEU QD2 6.00 132 THR H 131 LEU HA 6.00 132 THR H 132 THR HA 4.40 132 THR H 133 ILE QD1 6.00 132 THR H 133 ILE HB 6.00 132 THR H 133 ILE H 4.40 133 ILE HA 133 ILE HB 6.00 133 ILE HA 133 ILE QG1 6.00 133 ILE HA 133 ILE QD1 4.40 134 THR H 133 ILE QG1 6.00 134 THR H 133 ILE QG2 3.80 134 THR H 133 ILE QD1 3.80 134 THR H 133 ILE HA 3.80 134 THR HB 134 THR HA 3.80 134 THR H 135 SER H 6.00 134 THR HB 135 SER HA 6.00 135 SER HB2 91 VAL QG2 4.40 135 SER HB2 91 VAL QG1 6.00 135 SER HB3 91 VAL QG1 6.00 135 SER H 134 THR HA 3.80 135 SER H 134 THR HB 3.80 135 SER H 134 THR QG2 3.80 135 SER H 135 SER HA 6.00 135 SER H 135 SER HB3 6.00 135 SER HB2 135 SER HA 4.40 135 SER HA 135 SER HB3 6.00 135 SER HB2 136 SER HA 6.00 135 SER HB3 136 SER HA 6.00 135 SER HA 145 VAL HA 4.40 135 SER HA 145 VAL QG1 4.40 135 SER HA 145 VAL QG2 6.00 136 SER H 135 SER HA 3.80 136 SER H 135 SER HB2 3.80 136 SER H 136 SER HA 4.40 136 SER HA 136 SER QB 4.40 136 SER H 143 LEU QQD 3.80 137 LEU H 136 SER QB 3.80 137 LEU H 136 SER HA 3.80 137 LEU HA 136 SER HA 6.00 137 LEU HA 136 SER QB 6.00 137 LEU H 137 LEU QD2 4.40 137 LEU H 137 LEU QD1 6.00 137 LEU H 137 LEU HB3 6.00 137 LEU H 137 LEU HG 6.00 137 LEU H 137 LEU HB2 4.40 137 LEU H 137 LEU HA 6.00 137 LEU HA 137 LEU HB2 6.00 137 LEU HA 137 LEU HG 6.00 137 LEU HA 137 LEU QD2 4.40 137 LEU HA 137 LEU QD1 4.40 137 LEU HB3 137 LEU HA 6.00 138 SER H 136 SER QB 6.00 138 SER H 137 LEU HA 3.80 138 SER H 137 LEU HB2 6.00 138 SER H 137 LEU QD2 3.80 138 SER H 137 LEU QD1 3.80 138 SER H 137 LEU HG 6.00 138 SER H 137 LEU HB3 6.00 138 SER H 138 SER QB 6.00 138 SER QB 138 SER HA 4.40 138 SER QB 142 VAL QQG 6.00 138 SER H 143 LEU HA 6.00 141 GLY HA3 81 VAL QG2 6.00 141 GLY HA2 81 VAL QG2 6.00 141 GLY HA3 82 LYS+ QD 6.00 141 GLY HA2 82 LYS+ QB 6.00 141 GLY HA2 82 LYS+ QD 6.00 141 GLY HA3 82 LYS+ QG 6.00 143 LEU HA 137 LEU QD1 4.40 143 LEU H 142 VAL QQG 4.40 143 LEU H 142 VAL HA 6.00 143 LEU HA 143 LEU HB2 4.40 143 LEU HB3 143 LEU HA 6.00 144 THR HA 77 VAL QG1 6.00 144 THR HA 77 VAL QG2 6.00 144 THR HB 78 ASN HA 6.00 144 THR H 138 SER HA 6.00 144 THR H 143 LEU HA 6.00 144 THR H 144 THR HB 4.40 144 THR HA 144 THR HB 4.40 144 THR HA 144 THR QG2 4.40 144 THR H 145 VAL QG2 4.40 144 THR HB 145 VAL QG1 6.00 144 THR HA 145 VAL QG1 6.00 144 THR HA 145 VAL QG2 6.00 145 VAL H 77 VAL HB 6.00 145 VAL HA 77 VAL QG1 6.00 145 VAL H 144 THR QG2 4.40 145 VAL H 144 THR HB 6.00 145 VAL H 144 THR HA 4.40 145 VAL H 144 THR H 6.00 145 VAL H 145 VAL HB 6.00 145 VAL H 145 VAL QG2 4.40 145 VAL H 145 VAL QG1 6.00 145 VAL HA 145 VAL QG2 4.40 146 ASN HA 76 SER HA 4.40 146 ASN HA 76 SER QB 6.00 146 ASN QB 76 SER HA 6.00 146 ASN QB 76 SER QB 6.00 146 ASN H 133 ILE HA 3.80 146 ASN H 135 SER HB3 6.00 146 ASN H 136 SER H 6.00 146 ASN HA 144 THR QG2 6.00 146 ASN QB 144 THR QG2 6.00 146 ASN HA 145 VAL QG1 6.00 146 ASN QB 145 VAL QG1 6.00 146 ASN H 146 ASN HA 6.00 146 ASN H 146 ASN QB 6.00 146 ASN HA 146 ASN QB 4.40 147 GLY H 76 SER QB 6.00 147 GLY H 76 SER HA 6.00 147 GLY H 146 ASN HA 4.40 147 GLY H 146 ASN QB 6.00 150 LYS+ QE 127 ASP- HB3 6.00 150 LYS+ H 128 VAL QG1 4.40 150 LYS+ H 149 ARG+ HA 3.80 150 LYS+ H 149 ARG+ QD 4.40 150 LYS+ H 150 LYS+ QG 3.80 150 LYS+ H 150 LYS+ HA 3.80 150 LYS+ QG 150 LYS+ HA 4.40 150 LYS+ QG 150 LYS+ QB 3.80 151 GLN H 150 LYS+ HA 3.80 151 GLN H 150 LYS+ QG 3.80 151 GLN H 150 LYS+ QB 3.80 151 GLN H 150 LYS+ H 3.80 151 GLN H 151 GLN HA 3.80 151 GLN H 152 VAL H 3.80 # Restraints file 2: distance_intra.lol 66 SER H 65 LEU QB 1.80 66 SER H 65 LEU QQD 1.80 66 SER H 65 LEU HA 1.80 66 SER QB 65 LEU HA 1.80 66 SER QB 65 LEU QB 1.80 66 SER HA 65 LEU QQD 1.80 66 SER HA 65 LEU HG 1.80 66 SER H 66 SER HA 1.80 66 SER H 66 SER QB 1.80 66 SER QB 66 SER HA 1.80 66 SER QB 67 GLU- QG 1.80 66 SER QB 77 VAL QG2 1.80 66 SER QB 77 VAL QG1 1.80 66 SER HA 77 VAL QG2 1.80 66 SER HA 77 VAL QG1 1.80 67 GLU- HB2 67 GLU- HA 1.80 67 GLU- HB3 67 GLU- HA 1.80 68 MET HA 68 MET HG2 1.80 68 MET HA 77 VAL HA 1.80 68 MET HA 77 VAL QG1 1.80 68 MET HA 77 VAL QG2 1.80 68 MET HG2 77 VAL QG1 1.80 68 MET HG3 77 VAL QG1 1.80 69 ARG+ QB 69 ARG+ HA 1.80 69 ARG+ QB 69 ARG+ QD 1.80 70 LEU HB2 70 LEU HA 1.80 70 LEU HB3 70 LEU HA 1.80 71 GLU- H 70 LEU HA 1.80 71 GLU- H 71 GLU- HA 1.80 72 LYS+ H 71 GLU- HA 1.80 72 LYS+ H 71 GLU- QB 1.80 72 LYS+ H 72 LYS+ QB 1.80 72 LYS+ H 72 LYS+ HA 1.80 72 LYS+ H 72 LYS+ QG 1.80 72 LYS+ H 73 ASP- H 1.80 73 ASP- H 71 GLU- QB 1.80 73 ASP- H 72 LYS+ HA 1.80 73 ASP- H 72 LYS+ QG 1.80 73 ASP- H 73 ASP- QB 1.80 73 ASP- H 73 ASP- HA 1.80 73 ASP- H 74 ARG+ H 1.80 73 ASP- H 74 ARG+ QB 1.80 74 ARG+ HA 74 ARG+ QD 1.80 74 ARG+ HA 74 ARG+ QB 1.80 74 ARG+ HA 75 PHE HA 1.80 74 ARG+ HA 75 PHE QE 1.80 74 ARG+ HA 75 PHE QD 1.80 75 PHE HA 70 LEU HA 1.80 75 PHE HA 70 LEU QQD 1.80 75 PHE HA 75 PHE QB 1.80 76 SER H 70 LEU QQD 1.80 76 SER H 75 PHE HA 1.80 76 SER H 75 PHE QB 1.80 76 SER QB 75 PHE QB 1.80 76 SER H 76 SER QB 1.80 76 SER H 76 SER HA 1.80 76 SER QB 76 SER HA 1.80 76 SER QB 77 VAL HB 1.80 76 SER HA 77 VAL QG1 1.80 76 SER QB 77 VAL QG1 1.80 76 SER QB 144 THR HA 1.80 76 SER QB 145 VAL QG2 1.80 77 VAL H 77 VAL QG1 1.80 77 VAL H 77 VAL QG2 1.80 77 VAL HA 77 VAL HB 1.80 77 VAL HA 77 VAL QG1 1.80 77 VAL HA 77 VAL QG2 1.80 77 VAL H 145 VAL HA 1.80 78 ASN H 77 VAL QG1 1.80 78 ASN H 77 VAL HA 1.80 78 ASN H 77 VAL QG2 1.80 78 ASN HA 77 VAL QG1 1.80 78 ASN HA 77 VAL QG2 1.80 78 ASN H 78 ASN HB2 1.80 78 ASN H 78 ASN HB3 1.80 78 ASN H 78 ASN HA 1.80 78 ASN HA 78 ASN HB3 1.80 78 ASN HB2 78 ASN HA 1.80 78 ASN H 79 LEU QQD 1.80 78 ASN HA 79 LEU QQD 1.80 78 ASN HA 79 LEU HA 1.80 78 ASN HB2 142 VAL QQG 1.80 78 ASN HB3 142 VAL QQG 1.80 78 ASN HA 144 THR HA 1.80 78 ASN HB2 144 THR HA 1.80 78 ASN HB3 144 THR HA 1.80 79 LEU H 78 ASN HA 1.80 79 LEU H 78 ASN HB2 1.80 79 LEU H 79 LEU HG 1.80 79 LEU H 79 LEU QB 1.80 79 LEU H 79 LEU HA 1.80 79 LEU HA 79 LEU QB 1.80 79 LEU HA 79 LEU QQD 1.80 79 LEU H 142 VAL QQG 1.80 80 ASP- H 79 LEU QQD 1.80 80 ASP- HA 142 VAL QQG 1.80 81 VAL H 81 VAL QG1 1.80 81 VAL H 81 VAL QG2 1.80 81 VAL HA 81 VAL QG2 1.80 81 VAL HA 81 VAL QG1 1.80 81 VAL HA 81 VAL HB 1.80 82 LYS+ HA 81 VAL QG2 1.80 82 LYS+ HA 82 LYS+ QB 1.80 82 LYS+ HA 82 LYS+ QD 1.80 82 LYS+ HA 82 LYS+ QG 1.80 82 LYS+ QE 82 LYS+ HA 1.80 82 LYS+ QE 82 LYS+ QD 1.80 82 LYS+ QE 82 LYS+ QG 1.80 82 LYS+ QB 82 LYS+ QE 1.80 82 LYS+ QB 82 LYS+ QG 1.80 82 LYS+ QE 83 HIS+ HE1 1.80 82 LYS+ HA 141 GLY HA3 1.80 83 HIS+ H 82 LYS+ QE 1.80 83 HIS+ H 82 LYS+ HA 1.80 83 HIS+ H 82 LYS+ H 1.80 83 HIS+ H 82 LYS+ QD 1.80 83 HIS+ H 82 LYS+ QB 1.80 83 HIS+ H 83 HIS+ HA 1.80 83 HIS+ HA 83 HIS+ QB 1.80 83 HIS+ HA 83 HIS+ HD1 1.80 83 HIS+ H 84 PHE H 1.80 83 HIS+ H 84 PHE HA 1.80 84 PHE QB 89 LEU QD1 1.80 84 PHE QB 89 LEU QD2 1.80 85 SER H 84 PHE HA 1.80 85 SER H 84 PHE QD 1.80 85 SER H 84 PHE H 1.80 85 SER H 84 PHE QB 1.80 85 SER H 85 SER HA 1.80 85 SER HA 85 SER HB2 1.80 85 SER HA 85 SER HB3 1.80 85 SER H 86 PRO HA 1.80 85 SER HA 86 PRO QB 1.80 85 SER H 88 GLU- HA 1.80 85 SER HA 137 LEU QD2 1.80 86 PRO HA 85 SER HB3 1.80 86 PRO HA 85 SER HA 1.80 86 PRO HA 137 LEU QD2 1.80 87 GLU- H 86 PRO QD 1.80 87 GLU- H 86 PRO QB 1.80 87 GLU- H 87 GLU- HB3 1.80 87 GLU- H 87 GLU- HB2 1.80 87 GLU- H 87 GLU- HA 1.80 88 GLU- H 87 GLU- H 1.80 88 GLU- H 88 GLU- HA 1.80 88 GLU- H 89 LEU H 1.80 89 LEU QD2 81 VAL QG1 1.80 90 LYS+ H 89 LEU QB 1.80 90 LYS+ H 90 LYS+ HA 1.80 90 LYS+ QE 90 LYS+ QB 1.80 90 LYS+ QB 90 LYS+ HA 1.80 90 LYS+ QB 101 HIS+ QB 1.80 90 LYS+ QB 101 HIS+ HD2 1.80 91 VAL H 90 LYS+ QG 1.80 91 VAL H 90 LYS+ HA 1.80 91 VAL H 90 LYS+ QB 1.80 91 VAL H 90 LYS+ H 1.80 91 VAL H 91 VAL QG2 1.80 91 VAL H 91 VAL QG1 1.80 91 VAL H 91 VAL HB 1.80 91 VAL H 92 LYS+ H 1.80 91 VAL HA 100 VAL HA 1.80 92 LYS+ H 91 VAL QG2 1.80 92 LYS+ H 91 VAL HA 1.80 92 LYS+ H 92 LYS+ QG 1.80 92 LYS+ H 92 LYS+ QB 1.80 92 LYS+ H 100 VAL HA 1.80 92 LYS+ H 100 VAL QG1 1.80 92 LYS+ H 100 VAL HB 1.80 93 VAL H 92 LYS+ QB 1.80 93 VAL H 92 LYS+ QG 1.80 93 VAL H 92 LYS+ HA 1.80 93 VAL H 93 VAL QQG 1.80 93 VAL H 93 VAL HB 1.80 94 LEU H 93 VAL HA 1.80 94 LEU H 93 VAL QQG 1.80 94 LEU H 94 LEU HG 1.80 94 LEU H 94 LEU QB 1.80 94 LEU H 94 LEU HA 1.80 94 LEU QB 94 LEU HA 1.80 94 LEU QB 94 LEU QQD 1.80 94 LEU QQD 94 LEU HA 1.80 94 LEU H 95 GLY H 1.80 94 LEU H 97 VAL H 1.80 94 LEU H 97 VAL HB 1.80 95 GLY H 94 LEU QB 1.80 95 GLY H 94 LEU QQD 1.80 95 GLY H 94 LEU HG 1.80 95 GLY HA2 94 LEU QQD 1.80 95 GLY HA3 94 LEU QQD 1.80 95 GLY HA2 94 LEU HA 1.80 95 GLY HA3 94 LEU HA 1.80 95 GLY H 95 GLY HA3 1.80 95 GLY H 95 GLY HA2 1.80 96 ASP- H 96 ASP- HA 1.80 96 ASP- QB 96 ASP- HA 1.80 96 ASP- QB 97 VAL HA 1.80 98 ILE H 97 VAL HA 1.80 98 ILE H 98 ILE HB 1.80 98 ILE H 99 GLU- QB 1.80 99 GLU- H 98 ILE QG1 1.80 99 GLU- H 99 GLU- QB 1.80 99 GLU- H 99 GLU- HA 1.80 99 GLU- H 100 VAL H 1.80 100 VAL H 99 GLU- QG 1.80 100 VAL H 99 GLU- QB 1.80 100 VAL H 100 VAL QG2 1.80 100 VAL H 100 VAL HB 1.80 101 HIS+ H 91 VAL QG2 1.80 101 HIS+ H 92 LYS+ QB 1.80 101 HIS+ H 92 LYS+ QG 1.80 101 HIS+ QB 92 LYS+ QG 1.80 101 HIS+ H 100 VAL QQG 1.80 101 HIS+ H 100 VAL HB 1.80 101 HIS+ H 101 HIS+ QB 1.80 101 HIS+ H 101 HIS+ HA 1.80 101 HIS+ HA 101 HIS+ HD2 1.80 101 HIS+ HA 101 HIS+ QB 1.80 101 HIS+ QB 101 HIS+ HD2 1.80 101 HIS+ HA 119 HIS+ HA 1.80 102 GLY QA 81 VAL QG2 1.80 103 LYS+ HA 103 LYS+ QE 1.80 103 LYS+ HA 103 LYS+ QD 1.80 103 LYS+ HA 103 LYS+ QB 1.80 103 LYS+ HA 103 LYS+ QG 1.80 103 LYS+ HA 104 HIS+ QB 1.80 103 LYS+ HA 117 GLU- HA 1.80 103 LYS+ HA 117 GLU- QB 1.80 104 HIS+ H 103 LYS+ QD 1.80 104 HIS+ H 103 LYS+ QG 1.80 104 HIS+ H 103 LYS+ HA 1.80 104 HIS+ H 104 HIS+ QB 1.80 104 HIS+ H 104 HIS+ HA 1.80 104 HIS+ H 105 GLU- QG 1.80 105 GLU- H 104 HIS+ QB 1.80 105 GLU- H 104 HIS+ HA 1.80 105 GLU- H 105 GLU- QB 1.80 106 GLU- H 105 GLU- HA 1.80 106 GLU- H 106 GLU- QG 1.80 106 GLU- H 106 GLU- HA 1.80 106 GLU- H 114 ILE QG2 1.80 106 GLU- H 115 SER QB 1.80 106 GLU- H 115 SER HA 1.80 107 ARG+ H 106 GLU- HA 1.80 108 GLN H 107 ARG+ H 1.80 108 GLN H 107 ARG+ QD 1.80 108 GLN H 108 GLN HB2 1.80 108 GLN H 108 GLN HB3 1.80 108 GLN H 108 GLN HA 1.80 108 GLN H 108 GLN QG 1.80 108 GLN QG 108 GLN HA 1.80 108 GLN QG 108 GLN HB2 1.80 108 GLN QG 108 GLN HB3 1.80 108 GLN QG 109 ASP- QB 1.80 108 GLN H 112 GLY H 1.80 108 GLN QG 112 GLY HA3 1.80 108 GLN H 113 PHE H 1.80 108 GLN H 113 PHE HB3 1.80 108 GLN H 113 PHE HA 1.80 108 GLN HA 113 PHE HA 1.80 108 GLN QG 113 PHE HA 1.80 108 GLN QG 113 PHE HB3 1.80 108 GLN QG 113 PHE HB2 1.80 108 GLN H 114 ILE QD1 1.80 108 GLN QG 114 ILE QG1 1.80 109 ASP- H 108 GLN QG 1.80 109 ASP- H 109 ASP- QB 1.80 109 ASP- H 109 ASP- HA 1.80 110 GLU- H 109 ASP- HA 1.80 110 GLU- H 109 ASP- QB 1.80 110 GLU- H 110 GLU- QG 1.80 110 GLU- H 110 GLU- HA 1.80 110 GLU- H 111 HIS+ H 1.80 111 HIS+ H 109 ASP- HA 1.80 111 HIS+ H 109 ASP- QB 1.80 111 HIS+ H 110 GLU- QG 1.80 111 HIS+ H 110 GLU- QB 1.80 111 HIS+ H 111 HIS+ HA 1.80 111 HIS+ H 111 HIS+ HB2 1.80 111 HIS+ H 111 HIS+ HB3 1.80 111 HIS+ HB2 111 HIS+ HA 1.80 111 HIS+ HB3 111 HIS+ HA 1.80 111 HIS+ H 112 GLY H 1.80 113 PHE HA 107 ARG+ HA 1.80 113 PHE H 111 HIS+ HA 1.80 113 PHE H 112 GLY HA3 1.80 113 PHE H 112 GLY HA2 1.80 113 PHE H 112 GLY H 1.80 113 PHE H 113 PHE HB2 1.80 113 PHE H 113 PHE HB3 1.80 113 PHE HB2 113 PHE QD 1.80 113 PHE HB2 113 PHE HZ 1.80 113 PHE HB2 113 PHE QE 1.80 114 ILE H 106 GLU- H 1.80 114 ILE H 113 PHE HB3 1.80 114 ILE H 113 PHE HB2 1.80 114 ILE H 113 PHE HA 1.80 114 ILE HA 113 PHE QE 1.80 114 ILE HA 113 PHE QD 1.80 114 ILE H 114 ILE QG2 1.80 114 ILE HA 114 ILE QG1 1.80 114 ILE HB 114 ILE HA 1.80 114 ILE QG2 114 ILE HA 1.80 114 ILE QG2 114 ILE QG1 1.80 115 SER QB 103 LYS+ QE 1.80 115 SER HA 105 GLU- HA 1.80 115 SER HA 105 GLU- QG 1.80 115 SER HA 106 GLU- QB 1.80 115 SER QB 113 PHE QD 1.80 115 SER H 114 ILE HA 1.80 115 SER H 114 ILE QG2 1.80 115 SER HA 114 ILE QG2 1.80 115 SER H 115 SER QB 1.80 115 SER HA 115 SER QB 1.80 116 ARG+ H 115 SER HA 1.80 116 ARG+ HA 116 ARG+ QG 1.80 116 ARG+ QB 116 ARG+ HA 1.80 117 GLU- HA 103 LYS+ QG 1.80 117 GLU- HA 103 LYS+ QB 1.80 117 GLU- HA 103 LYS+ QE 1.80 117 GLU- H 116 ARG+ QG 1.80 117 GLU- H 116 ARG+ HA 1.80 117 GLU- H 117 GLU- HA 1.80 117 GLU- HA 117 GLU- QG 1.80 117 GLU- HA 117 GLU- QB 1.80 118 PHE QB 81 VAL QG2 1.80 118 PHE HA 118 PHE QB 1.80 118 PHE QB 118 PHE QD 1.80 118 PHE HA 118 PHE QD 1.80 119 HIS+ HB2 101 HIS+ HD2 1.80 119 HIS+ HA 101 HIS+ QB 1.80 119 HIS+ H 117 GLU- QB 1.80 119 HIS+ H 117 GLU- QG 1.80 119 HIS+ H 118 PHE HA 1.80 119 HIS+ H 119 HIS+ HB3 1.80 119 HIS+ H 119 HIS+ HB2 1.80 119 HIS+ H 119 HIS+ HA 1.80 119 HIS+ HA 119 HIS+ HD2 1.80 119 HIS+ HA 119 HIS+ HB2 1.80 119 HIS+ HA 119 HIS+ HB3 1.80 119 HIS+ HB2 119 HIS+ HE1 1.80 120 GLY H 100 VAL H 1.80 120 GLY H 100 VAL QG1 1.80 120 GLY H 100 VAL HB 1.80 120 GLY H 119 HIS+ HB3 1.80 120 GLY H 119 HIS+ HA 1.80 120 GLY H 120 GLY QA 1.80 121 LYS+ QD 99 GLU- HA 1.80 121 LYS+ H 120 GLY QA 1.80 121 LYS+ H 122 TYR HA 1.80 122 TYR H 122 TYR HA 1.80 123 ARG+ QB 97 VAL QQG 1.80 123 ARG+ H 122 TYR H 1.80 123 ARG+ H 122 TYR HA 1.80 123 ARG+ H 123 ARG+ QD 1.80 123 ARG+ QD 123 ARG+ HA 1.80 123 ARG+ H 124 ILE QG2 1.80 124 ILE H 123 ARG+ HG3 1.80 124 ILE H 123 ARG+ HG2 1.80 124 ILE H 124 ILE QG2 1.80 124 ILE H 124 ILE HA 1.80 126 ALA H 123 ARG+ HG2 1.80 126 ALA H 125 PRO HA 1.80 126 ALA H 125 PRO QB 1.80 126 ALA H 126 ALA QB 1.80 126 ALA H 126 ALA HA 1.80 126 ALA H 128 VAL QG1 1.80 127 ASP- H 124 ILE QG2 1.80 127 ASP- H 126 ALA QB 1.80 127 ASP- H 126 ALA HA 1.80 127 ASP- H 126 ALA H 1.80 127 ASP- HB2 126 ALA QB 1.80 127 ASP- HB3 126 ALA QB 1.80 127 ASP- H 127 ASP- HB2 1.80 127 ASP- H 127 ASP- HB3 1.80 127 ASP- HB2 127 ASP- HA 1.80 127 ASP- HB3 127 ASP- HA 1.80 127 ASP- H 128 VAL HB 1.80 127 ASP- H 128 VAL QG1 1.80 128 VAL HA 128 VAL HB 1.80 128 VAL HA 128 VAL QG2 1.80 128 VAL HA 128 VAL QG1 1.80 129 ASP- H 128 VAL QG2 1.80 129 ASP- H 128 VAL QG1 1.80 129 ASP- H 128 VAL HA 1.80 129 ASP- H 129 ASP- HB3 1.80 129 ASP- H 129 ASP- HB2 1.80 129 ASP- H 129 ASP- HA 1.80 129 ASP- H 132 THR QG2 1.80 129 ASP- H 149 ARG+ QG 1.80 130 PRO QB 93 VAL QQG 1.80 130 PRO QD 128 VAL QG1 1.80 130 PRO QD 129 ASP- HA 1.80 130 PRO QD 129 ASP- HB2 1.80 130 PRO QD 129 ASP- HB3 1.80 130 PRO QD 131 LEU QD2 1.80 131 LEU H 130 PRO QD 1.80 131 LEU H 130 PRO QG 1.80 131 LEU QB 130 PRO QD 1.80 131 LEU H 131 LEU QD1 1.80 131 LEU H 131 LEU QD2 1.80 131 LEU H 131 LEU HG 1.80 131 LEU H 131 LEU QB 1.80 131 LEU H 131 LEU HA 1.80 131 LEU HA 131 LEU QD1 1.80 131 LEU HA 131 LEU QD2 1.80 131 LEU H 132 THR QG2 1.80 131 LEU H 133 ILE H 1.80 132 THR H 131 LEU H 1.80 132 THR H 131 LEU QB 1.80 132 THR H 131 LEU QD2 1.80 132 THR H 131 LEU HA 1.80 132 THR H 132 THR HA 1.80 132 THR H 133 ILE QD1 1.80 132 THR H 133 ILE HB 1.80 132 THR H 133 ILE H 1.80 133 ILE HA 133 ILE HB 1.80 133 ILE HA 133 ILE QG1 1.80 133 ILE HA 133 ILE QD1 1.80 134 THR H 133 ILE QG1 1.80 134 THR H 133 ILE QG2 1.80 134 THR H 133 ILE QD1 1.80 134 THR H 133 ILE HA 1.80 134 THR HB 134 THR HA 1.80 134 THR H 135 SER H 1.80 134 THR HB 135 SER HA 1.80 135 SER HB2 91 VAL QG2 1.80 135 SER HB2 91 VAL QG1 1.80 135 SER HB3 91 VAL QG1 1.80 135 SER H 134 THR HA 1.80 135 SER H 134 THR HB 1.80 135 SER H 134 THR QG2 1.80 135 SER H 135 SER HA 1.80 135 SER H 135 SER HB3 1.80 135 SER HB2 135 SER HA 1.80 135 SER HA 135 SER HB3 1.80 135 SER HB2 136 SER HA 1.80 135 SER HB3 136 SER HA 1.80 135 SER HA 145 VAL HA 1.80 135 SER HA 145 VAL QG1 1.80 135 SER HA 145 VAL QG2 1.80 136 SER H 135 SER HA 1.80 136 SER H 135 SER HB2 1.80 136 SER H 136 SER HA 1.80 136 SER HA 136 SER QB 1.80 136 SER H 143 LEU QQD 1.80 137 LEU H 136 SER QB 1.80 137 LEU H 136 SER HA 1.80 137 LEU HA 136 SER HA 1.80 137 LEU HA 136 SER QB 1.80 137 LEU H 137 LEU QD2 1.80 137 LEU H 137 LEU QD1 1.80 137 LEU H 137 LEU HB3 1.80 137 LEU H 137 LEU HG 1.80 137 LEU H 137 LEU HB2 1.80 137 LEU H 137 LEU HA 1.80 137 LEU HA 137 LEU HB2 1.80 137 LEU HA 137 LEU HG 1.80 137 LEU HA 137 LEU QD2 1.80 137 LEU HA 137 LEU QD1 1.80 137 LEU HB3 137 LEU HA 1.80 138 SER H 136 SER QB 1.80 138 SER H 137 LEU HA 1.80 138 SER H 137 LEU HB2 1.80 138 SER H 137 LEU QD2 1.80 138 SER H 137 LEU QD1 1.80 138 SER H 137 LEU HG 1.80 138 SER H 137 LEU HB3 1.80 138 SER H 138 SER QB 1.80 138 SER QB 138 SER HA 1.80 138 SER QB 142 VAL QQG 1.80 138 SER H 143 LEU HA 1.80 141 GLY HA3 81 VAL QG2 1.80 141 GLY HA2 81 VAL QG2 1.80 141 GLY HA3 82 LYS+ QD 1.80 141 GLY HA2 82 LYS+ QB 1.80 141 GLY HA2 82 LYS+ QD 1.80 141 GLY HA3 82 LYS+ QG 1.80 143 LEU HA 137 LEU QD1 1.80 143 LEU H 142 VAL QQG 1.80 143 LEU H 142 VAL HA 1.80 143 LEU HA 143 LEU HB2 1.80 143 LEU HB3 143 LEU HA 1.80 144 THR HA 77 VAL QG1 1.80 144 THR HA 77 VAL QG2 1.80 144 THR HB 78 ASN HA 1.80 144 THR H 138 SER HA 1.80 144 THR H 143 LEU HA 1.80 144 THR H 144 THR HB 1.80 144 THR HA 144 THR HB 1.80 144 THR HA 144 THR QG2 1.80 144 THR H 145 VAL QG2 1.80 144 THR HB 145 VAL QG1 1.80 144 THR HA 145 VAL QG1 1.80 144 THR HA 145 VAL QG2 1.80 145 VAL H 77 VAL HB 1.80 145 VAL HA 77 VAL QG1 1.80 145 VAL H 144 THR QG2 1.80 145 VAL H 144 THR HB 1.80 145 VAL H 144 THR HA 1.80 145 VAL H 144 THR H 1.80 145 VAL H 145 VAL HB 1.80 145 VAL H 145 VAL QG2 1.80 145 VAL H 145 VAL QG1 1.80 145 VAL HA 145 VAL QG2 1.80 146 ASN HA 76 SER HA 1.80 146 ASN HA 76 SER QB 1.80 146 ASN QB 76 SER HA 1.80 146 ASN QB 76 SER QB 1.80 146 ASN H 133 ILE HA 1.80 146 ASN H 135 SER HB3 1.80 146 ASN H 136 SER H 1.80 146 ASN HA 144 THR QG2 1.80 146 ASN QB 144 THR QG2 1.80 146 ASN HA 145 VAL QG1 1.80 146 ASN QB 145 VAL QG1 1.80 146 ASN H 146 ASN HA 1.80 146 ASN H 146 ASN QB 1.80 146 ASN HA 146 ASN QB 1.80 147 GLY H 76 SER QB 1.80 147 GLY H 76 SER HA 1.80 147 GLY H 146 ASN HA 1.80 147 GLY H 146 ASN QB 1.80 150 LYS+ QE 127 ASP- HB3 1.80 150 LYS+ H 128 VAL QG1 1.80 150 LYS+ H 149 ARG+ HA 1.80 150 LYS+ H 149 ARG+ QD 1.80 150 LYS+ H 150 LYS+ QG 1.80 150 LYS+ H 150 LYS+ HA 1.80 150 LYS+ QG 150 LYS+ HA 1.80 150 LYS+ QG 150 LYS+ QB 1.80 151 GLN H 150 LYS+ HA 1.80 151 GLN H 150 LYS+ QG 1.80 151 GLN H 150 LYS+ QB 1.80 151 GLN H 150 LYS+ H 1.80 151 GLN H 151 GLN HA 1.80 151 GLN H 152 VAL H 1.80 # Restraints file 3: distance_inter.upl 77 VAL QG1 114 ILE HB 6.00 82 LYS QE 67 GLU HA 4.40 111 HIS HB2 123 ARG QB 6.00 111 HIS HB3 123 ARG QB 6.00 111 HIS HB2 123 ARG QB 6.00 111 HIS HB3 123 ARG QB 6.00 111 HIS HB2 123 ARG QB 6.00 111 HIS HB2 123 ARG QB 6.00 111 HIS HB3 123 ARG QB 6.00 111 HIS HB2 123 ARG QB 6.00 111 HIS HB3 123 ARG QB 6.00 112 GLY HA2 122 TYR HA 6.00 112 GLY HA3 122 TYR HA 6.00 112 GLY HA2 122 TYR HB3 6.00 112 GLY HA3 122 TYR HB2 6.00 112 GLY HA2 122 TYR HB2 6.00 112 GLY HA2 122 TYR QD 6.00 112 GLY HA2 124 ILE QD1 6.00 114 ILE QG2 77 VAL QG2 6.00 114 ILE QG2 77 VAL QG2 6.00 114 ILE QG2 113 PHE QD 6.00 114 ILE QG2 118 PHE QB 6.00 114 ILE QG2 118 PHE QB 6.00 114 ILE QG2 119 HIS HA 6.00 114 ILE HA 120 GLY QA 6.00 115 SER HB2 119 HIS HB3 6.00 115 SER HB2 119 HIS HD2 6.00 116 ARG HA 70 LEU QQD 6.00 116 ARG HA 71 GLU QG 6.00 116 ARG HA 118 PHE HA 6.00 116 ARG QB 118 PHE HA 4.40 118 PHE HA 116 ARG QG 6.00 118 PHE QB 116 ARG HA 6.00 118 PHE QB 116 ARG QB 6.00 118 PHE HA 116 ARG HA 6.00 119 HIS HB2 115 SER HB2 6.00 119 HIS HB3 115 SER HB2 6.00 119 HIS HB3 115 SER HB2 6.00 120 GLY QA 114 ILE HA 6.00 120 GLY QA 114 ILE QG2 6.00 120 GLY QA 114 ILE HB 6.00 120 GLY QA 114 ILE QG1 6.00 120 GLY QA 114 ILE QD1 6.00 120 GLY QA 114 ILE QG2 6.00 120 GLY QA 114 ILE QG2 6.00 120 GLY QA 114 ILE HA 6.00 121 LYS QD 113 PHE QD 6.00 121 LYS QD 113 PHE QD 6.00 122 TYR HA 112 GLY HA2 6.00 122 TYR HA 112 GLY HA3 6.00 82 LYS H 66 SER H 3.80 82 LYS H 66 SER HA 3.80 110 GLU H 123 ARG QB 3.80 113 PHE H 121 LYS H 3.80 113 PHE H 122 TYR HA 3.80 113 PHE H 123 ARG H 4.40 113 PHE H 123 ARG HG3 6.00 113 PHE H 123 ARG QG 4.40 115 SER H 120 GLY QA 6.00 119 HIS H 114 ILE QG2 6.00 119 HIS H 116 ARG HA 4.40 120 GLY H 100 VAL H 4.40 120 GLY H 100 VAL HB 6.00 120 GLY H 100 VAL HB 6.00 120 GLY H 119 HIS QB 6.00 120 GLY H 119 HIS QB 6.00 121 LYS H 113 PHE H 4.40 122 TYR H 110 GLU QB 6.00 122 TYR H 110 GLU QB 6.00 # Restraints file 4: distance_inter.lol 68 MET HA 110 GLU QG 1.80 77 VAL QG1 114 ILE HB 3.20 82 LYS QE 67 GLU HA 1.80 111 HIS HB2 123 ARG QB 3.20 111 HIS HB3 123 ARG QB 3.20 111 HIS HB2 123 ARG QB 3.20 111 HIS HB3 123 ARG QB 3.20 111 HIS HB2 123 ARG QB 3.20 111 HIS HB2 123 ARG QB 3.20 111 HIS HB3 123 ARG QB 3.20 111 HIS HB2 123 ARG QB 3.20 111 HIS HB3 123 ARG QB 3.20 112 GLY HA2 122 TYR HA 3.20 112 GLY HA3 122 TYR HA 3.20 112 GLY HA2 122 TYR HB3 3.20 112 GLY HA3 122 TYR HB2 3.20 112 GLY HA2 122 TYR HB2 3.20 112 GLY HA2 122 TYR QD 1.80 112 GLY HA2 124 ILE QD1 3.20 114 ILE QG2 77 VAL QG2 3.20 114 ILE QG2 77 VAL QG2 3.20 114 ILE QG2 113 PHE QD 3.20 114 ILE QG2 118 PHE QB 3.20 114 ILE QG2 118 PHE QB 3.20 114 ILE QG2 119 HIS HA 3.20 114 ILE HA 120 GLY QA 3.20 115 SER HB2 119 HIS HB3 3.20 115 SER HB2 119 HIS HD2 3.20 116 ARG HA 70 LEU QQD 3.20 116 ARG HA 71 GLU QG 3.20 116 ARG HA 118 PHE HA 3.20 116 ARG QB 118 PHE HA 1.80 118 PHE HA 116 ARG QG 3.20 118 PHE QB 116 ARG HA 3.20 118 PHE QB 116 ARG QB 3.20 118 PHE HA 116 ARG HA 1.80 119 HIS HB2 115 SER HB2 3.20 119 HIS HB3 115 SER HB2 3.20 119 HIS HB3 115 SER HB2 3.20 120 GLY QA 114 ILE HA 3.20 120 GLY QA 114 ILE QG2 3.20 120 GLY QA 114 ILE HB 3.20 120 GLY QA 114 ILE QG1 3.20 120 GLY QA 114 ILE QD1 3.20 120 GLY QA 114 ILE QG2 3.20 120 GLY QA 114 ILE QG2 3.20 120 GLY QA 114 ILE HA 1.80 121 LYS QD 113 PHE QD 3.20 121 LYS QD 113 PHE QD 3.20 122 TYR HA 112 GLY HA2 3.20 122 TYR HA 112 GLY HA3 3.20 82 LYS H 66 SER H 1.80 82 LYS H 66 SER HA 1.80 110 GLU H 123 ARG QB 1.80 113 PHE H 121 LYS H 1.80 113 PHE H 122 TYR HA 1.80 113 PHE H 123 ARG H 1.80 113 PHE H 123 ARG HG3 1.80 113 PHE H 123 ARG QG 1.80 115 SER H 120 GLY QA 1.80 119 HIS H 114 ILE QG2 1.80 119 HIS H 116 ARG HA 1.80 120 GLY H 100 VAL H 1.80 120 GLY H 100 VAL HB 1.80 120 GLY H 100 VAL HB 1.80 120 GLY H 119 HIS QB 1.80 120 GLY H 119 HIS QB 1.80 121 LYS H 113 PHE H 1.80 122 TYR H 110 GLU QB 1.80 122 TYR H 110 GLU QB 1.80
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