NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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636881 |
6if9   |
cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 1: G57W_cara.upl 44 GLY O 7 LYS H 2.003 23 CYS O 8 ILE H 2.002 41 LYS O 9 THR H 1.975 21 TYR O 10 PHE H 1.854 39 SER O 11 TYR H 1.874 19 ARG O 12 GLU H 1.747 17 GLN O 13 ASP H 2.160 #69 GLU OE2 14 LYS 3HZ 1.800 68 PRO O 15 ASN H 1.879 39 SER OG 16 PHE H 1.896 14 LYS O 17 GLN H 2.530 #15 ASN O 17 GLN 2HE2 1.983 #12 GLU OE2 19 ARG HE 2.145 #12 GLU OE2 19 ARG 1HH2 2.002 10 PHE O 21 TYR H 2.080 8 ILE O 23 CYS H 1.867 26 ASP O 25 CYS HG 2.287 83 CYS O 27 CYS H 1.974 81 SER O 30 PHE H 1.910 29 ASP OD1 31 HIS H 2.512 30 PHE O 33 TYR H 1.899 30 PHE O 34 LEU H 2.530 #12 GLU OE2 35 SER H 1.868 #12 GLU OE2 35 SER HG 2.293 12 GLU O 36 ARG HE 2.672 13 ASP OD1 36 ARG HE 2.376 #13 ASP OD1 36 ARG 1HH2 1.801 #13 ASP OD2 36 ARG 1HH2 2.581 78 ASP O 37 CYS H 1.863 11 TYR O 38 ASN H 2.035 #12 GLU O 38 ASN 2HD2 1.851 #78 ASP OD2 38 ASN 1HD2 2.267 11 TYR O 39 SER H 2.3565 13 ASP O 39 SER HG 1.713 67 TYR O 40 ILE H 2.027 9 THR O 41 LYS H 1.996 65 GLY O 42 VAL H 1.898 7 LYS O 43 GLU H 1.935 7 LYS O 44 GLY H 2.3502 #178 GLU OE1 45 GLY H 2.3563 62 LEU O 47 TRP H 1.883 #44 GLY O 47 TRP HE1 1.996 84 ARG O 48 ALA H 1.934 60 TYR O 49 VAL H 1.769 82 SER O 50 TYR H 1.991 58 TYR O 51 GLU H 2.257 56 ALA O 52 ARG H 2.089 28 ALA O 54 ASN H 1.840 82 SER OG 55 PHE H 2.068 51 GLU OE1 58 TYR H 1.813 49 VAL O 60 TYR H 1.925 149 GLN OE1 61 ILE H 1.958 47 TRP O 62 LEU H 1.891 #178 GLU OE2 64 GLN H 2.271 42 VAL O 65 GLY H 2.059 40 ILE O 67 TYR H 1.918 63 PRO O 67 TYR HH 1.935 69 GLU O 72 ARG H 1.933 70 TYR O 73 TRP H 2.215 71 GLN O 74 MET H 2.068 70 TYR O 75 GLY H 1.931 60 TYR OH 76 LEU H 2.024 77 ASN OD1 79 ARG H 2.045 #51 GLU OE2 79 ARG 1HH2 1.664 50 TYR O 81 SER H 1.984 31 HIS NE2 81 SER HG 1.813 50 TYR O 82 SER H 2.541 52 ARG O 82 SER HG 1.776 27 CYS O 83 CYS H 2.050 48 ALA O 84 ARG H 1.943 #50 TYR OH 84 ARG 1HH1 2.379 #26 ASP OD1 85 ALA H 1.899 46 THR O 86 VAL H 1.962 111 THR O 96 ILE H 2.279 131 LYS O 97 GLN H 1.874 109 TYR O 98 ILE H 2.125 129 SER O 99 PHE H 1.902 107 GLN O 100 GLU H 2.223 105 SER O 101 LYS H 2.082 158 ARG O 103 ASP H 1.891 129 SER OG 104 PHE H 2.051 102 GLY O 105 SER H 2.560 100 GLU OE1 107 GLN H 1.899 98 ILE O 109 TYR H 1.944 96 ILE O 111 THR H 1.934 173 PHE O 115 CYS H 2.078 171 GLN O 118 ILE H 2.047 117 SER OG 120 GLU H 2.072 117 SER O 121 GLN H 2.170 118 ILE O 122 PHE H 1.717 119 MET O 123 HIS H 1.832 168 PRO O 127 ILE H 2.130 99 PHE O 128 HIS H 2.3523 #126 GLU OE1 128 HIS HE2 1.942 101 LYS O 129 SER HG 1.711 157 TYR O 130 CYS H 1.943 97 GLN O 131 LYS H 2.105 155 LYS O 132 VAL H 2.003 95 LYS O 133 LEU H 2.069 95 LYS O 134 GLU H 2.157 152 LEU O 137 TRP H 1.990 174 ARG O 138 ILE H 1.829 150 TYR O 139 PHE H 1.819 172 SER O 140 TYR H 1.963 148 ARG O 141 GLU H 2.017 146 ARG O 142 LEU H 1.988 116 PRO O 144 ASN H 1.791 172 SER OG 145 TYR H 1.996 142 LEU O 146 ARG H 2.3574 #143 PRO O 146 ARG 1HH1 1.922 141 GLU OE1 148 ARG H 1.906 139 PHE O 150 TYR H 1.929 137 TRP O 152 LEU H 1.732 132 VAL O 155 LYS H 2.018 130 CYS O 155 LYS H 2.232 153 ASP O 157 TYR HH 2.030 156 GLU OE1 158 ARG HE 1.753 #103 ASP OD1 158 ARG 1HH1 1.810 #156 GLU OE1 158 ARG 1HH2 1.944 #162 ASP OD2 159 LYS H 2.501 #162 ASP OD1 159 LYS 2HZ 1.525 159 LYS O 162 ASP H 1.905 160 PRO O 163 TRP H 1.998 161 ILE O 164 GLY H 1.882 125 ARG O 170 VAL H 2.338 140 TYR O 171 GLN H 1.771 140 TYR O 172 SER H 2.3505 142 LEU O 172 SER HG 1.868 171 GLN OE1 172 SER HG 2.368 115 CYS O 173 PHE H 2.033 138 ILE O 174 ARG H 1.900 140 TYR OH 174 ARG HE 2.293 #140 TYR OH 174 ARG 1HH2 2.283 114 ASP OD1 175 ARG H 1.825 114 ASP OD1 175 ARG HE 1.858 #114 ASP OD2 175 ARG 1HH2 2.159
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