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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640593 |
6ob1   |
30590 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 3: hbond_UbVm.upl 23 ILE O 27 LYS H 2.00 23 ILE O 27 LYS N 3.00 24 GLU O 28 ALA H 2.00 24 GLU O 28 ALA N 3.00 25 ASN O 29 LYS H 2.00 25 ASN O 29 LYS N 3.00 26 VAL O 30 ILE H 2.00 26 VAL O 30 ILE N 3.00 27 LYS O 31 GLN H 2.00 27 LYS O 31 GLN N 3.00 28 ALA O 32 ASP H 2.00 28 ALA O 32 ASP N 3.00 29 LYS O 33 LYS H 2.00 29 LYS O 33 LYS N 3.00 30 ILE O 34 GLU H 2.00 30 ILE O 34 GLU N 3.00 123 ILE O 127 LYS H 2.00 123 ILE O 127 LYS N 3.00 124 GLU O 128 ALA H 2.00 124 GLU O 128 ALA N 3.00 125 ASN O 129 LYS H 2.00 125 ASN O 129 LYS N 3.00 126 VAL O 130 ILE H 2.00 126 VAL O 130 ILE N 3.00 127 LYS O 131 GLN H 2.00 127 LYS O 131 GLN N 3.00 128 ALA O 132 ASP H 2.00 128 ALA O 132 ASP N 3.00 129 LYS O 133 LYS H 2.00 129 LYS O 133 LYS N 3.00 130 ILE O 134 GLU H 2.00 130 ILE O 134 GLU N 3.00 1 MET H 117 VAL O 2.00 1 MET N 117 VAL O 3.00 1 MET O 117 VAL H 2.00 1 MET O 117 VAL N 3.00 3 ILE H 115 LEU O 2.00 3 ILE N 115 LEU O 3.00 3 ILE O 115 LEU H 2.00 3 ILE O 115 LEU N 3.00 5 VAL H 113 ILE O 2.00 5 VAL N 113 ILE O 3.00 5 VAL O 113 ILE H 2.00 5 VAL O 113 ILE N 3.00 6 ASP O 169 LEU H 2.00 6 ASP O 169 LEU N 3.00 6 ASP H 167 LEU O 2.00 6 ASP N 167 LEU O 3.00 4 PHE H 165 SER O 2.00 4 PHE N 165 SER O 3.00 2 GLN O 164 GLU H 2.00 2 GLN O 164 GLU N 3.00 101 MET H 17 VAL O 2.00 101 MET N 17 VAL O 3.00 101 MET O 17 VAL H 2.00 101 MET O 17 VAL N 3.00 103 ILE H 15 LEU O 2.00 103 ILE N 15 LEU O 3.00 103 ILE O 15 LEU H 2.00 103 ILE O 15 LEU N 3.00 105 VAL H 13 ILE O 2.00 105 VAL N 13 ILE O 3.00 105 VAL O 13 ILE H 2.00 105 VAL O 13 ILE N 3.00 106 ASP O 69 LEU H 2.00 106 ASP O 69 LEU N 3.00 106 ASP H 67 LEU O 2.00 106 ASP N 67 LEU O 3.00 104 PHE H 65 SER O 2.00 104 PHE N 65 SER O 3.00 102 GLN O 64 GLU H 2.00 102 GLN O 64 GLU N 3.00 # 62 GLN O 66 ALA H 2.00 # 62 GLN O 66 ALA N 3.00 57 SER O 60 ASN H 2.00 57 SER O 60 ASN N 3.00 # 56 LEU O 60 ASN H 2.00 # 56 LEU O 60 ASN N 3.00 45 PHE O 48 LYS H 2.00 45 PHE O 48 LYS N 3.00 45 PHE H 48 LYS O 2.00 45 PHE N 48 LYS O 3.00 44 ILE O 68 ILE H 2.00 44 ILE O 68 ILE N 3.00 44 ILE H 68 ILE O 2.00 44 ILE N 68 ILE O 3.00 42 ARG O 70 LEU H 2.00 42 ARG O 70 LEU N 3.00 # 42 ARG H 70 LEU O 2.00 # 42 ARG N 70 LEU O 3.00 40 GLN O 72 THR H 2.00 40 GLN O 72 THR N 3.00 162 GLN O 165 SER H 2.00 162 GLN O 165 SER N 3.00 157 SER O 160 ASN H 2.00 157 SER O 160 ASN N 3.00 # 156 LEU O 160 ASN H 2.00 # 156 LEU O 160 ASN N 3.00 145 PHE O 148 LYS H 2.00 145 PHE O 148 LYS N 3.00 145 PHE H 148 LYS O 2.00 145 PHE N 148 LYS O 3.00 144 ASP O 168 ILE H 2.00 144 ASP O 168 ILE N 3.00 144 ASP H 168 ILE O 2.00 144 ASP N 168 ILE O 3.00 142 ARG O 170 LEU H 2.00 142 ARG O 170 LEU N 3.00 # 142 ARG H 170 LEU O 2.00 # 142 ARG N 170 LEU O 3.00 140 GLN O 172 THR H 2.00 140 GLN O 172 THR N 3.00 7 THR O 111 LYS H 2.00 7 THR O 111 LYS N 3.00 7 THR H 111 LYS O 2.00 7 THR N 111 LYS O 3.00 107 THR O 11 LYS H 2.00 107 THR O 11 LYS N 3.00 107 THR H 11 LYS O 2.00 107 THR N 11 LYS O 3.00 9 GLN O 109 GLN H 2.00 9 GLN O 109 GLN N 3.00 9 GLN H 109 GLN O 2.00 9 GLN N 109 GLN O 3.00 23 ILE H 54 ARG O 2.00 23 ILE N 54 ARG O 3.00 123 ILE H 154 ARG O 2.00 123 ILE N 154 ARG O 3.00 # 41 GLN HE21 27 LYS O 2.00 # 41 GLN NE2 27 LYS O 3.00 # 141 GLN HE21 127 LYS O 2.00 # 141 GLN NE2 127 LYS O 3.00 # 41 GLN HE22 36 ILE O 2.00 # 41 GLN NE2 36 ILE O 3.00 54 ARG H 51 GLU O 2.00 54 ARG N 51 GLU O 3.00 59 TYR HH 51 GLU H 2.00 59 TYR HH 51 GLU N 3.00 19 PRO O 57 SER H 2.00 19 PRO O 57 SER N 3.00 # 141 GLN HE22 136 ILE O 2.00 # 141 GLN NE2 136 ILE O 3.00 154 ARG H 151 GLU O 2.00 154 ARG N 151 GLU O 3.00 159 TYR HH 151 GLU H 2.00 159 TYR HH 151 GLU N 3.00 119 PRO O 157 SER H 2.00 119 PRO O 157 SER N 3.00 # Restraints file 4: hbond_UbVm.lol 23 ILE O 27 LYS H 1.80 23 ILE O 27 LYS N 2.70 24 GLU O 28 ALA H 1.80 24 GLU O 28 ALA N 2.70 25 ASN O 29 LYS H 1.80 25 ASN O 29 LYS N 2.70 26 VAL O 30 ILE H 1.80 26 VAL O 30 ILE N 2.70 27 LYS O 31 GLN H 1.80 27 LYS O 31 GLN N 2.70 28 ALA O 32 ASP H 1.80 28 ALA O 32 ASP N 2.70 29 LYS O 33 LYS H 1.80 29 LYS O 33 LYS N 2.70 30 ILE O 34 GLU H 1.80 30 ILE O 34 GLU N 2.70 123 ILE O 127 LYS H 1.80 123 ILE O 127 LYS N 2.70 124 GLU O 128 ALA H 1.80 124 GLU O 128 ALA N 2.70 125 ASN O 129 LYS H 1.80 125 ASN O 129 LYS N 2.70 126 VAL O 130 ILE H 1.80 126 VAL O 130 ILE N 2.70 127 LYS O 131 GLN H 1.80 127 LYS O 131 GLN N 2.70 128 ALA O 132 ASP H 1.80 128 ALA O 132 ASP N 2.70 129 LYS O 133 LYS H 1.80 129 LYS O 133 LYS N 2.70 130 ILE O 134 GLU H 1.80 130 ILE O 134 GLU N 2.70 1 MET H 117 VAL O 1.80 1 MET N 117 VAL O 2.70 1 MET O 117 VAL H 1.80 1 MET O 117 VAL N 2.70 3 ILE H 115 LEU O 1.80 3 ILE N 115 LEU O 2.70 3 ILE O 115 LEU H 1.80 3 ILE O 115 LEU N 2.70 5 VAL H 113 ILE O 1.80 5 VAL N 113 ILE O 2.70 5 VAL O 113 ILE H 1.80 5 VAL O 113 ILE N 2.70 6 ASP O 169 LEU H 1.80 6 ASP O 169 LEU N 2.70 6 ASP H 167 LEU O 1.80 6 ASP N 167 LEU O 2.70 4 PHE H 165 SER O 1.80 4 PHE N 165 SER O 2.70 2 GLN O 164 GLU H 1.80 2 GLN O 164 GLU N 2.70 101 MET H 17 VAL O 1.80 101 MET N 17 VAL O 2.70 101 MET O 17 VAL H 1.80 101 MET O 17 VAL N 2.70 103 ILE H 15 LEU O 1.80 103 ILE N 15 LEU O 2.70 103 ILE O 15 LEU H 1.80 103 ILE O 15 LEU N 2.70 105 VAL H 13 ILE O 1.80 105 VAL N 13 ILE O 2.70 105 VAL O 13 ILE H 1.80 105 VAL O 13 ILE N 2.70 106 ASP O 69 LEU H 1.80 106 ASP O 69 LEU N 2.70 106 ASP H 67 LEU O 1.80 106 ASP N 67 LEU O 2.70 104 PHE H 65 SER O 1.80 104 PHE N 65 SER O 2.70 102 GLN O 64 GLU H 1.80 102 GLN O 64 GLU N 2.70 # 62 GLN O 66 ALA H 1.80 # 62 GLN O 66 ALA N 2.70 57 SER O 60 ASN H 1.80 57 SER O 60 ASN N 2.70 # 56 LEU O 60 ASN H 1.80 # 56 LEU O 60 ASN N 2.70 45 PHE O 48 LYS H 1.80 45 PHE O 48 LYS N 2.70 45 PHE H 48 LYS O 1.80 45 PHE N 48 LYS O 2.70 44 ILE O 68 ILE H 1.80 44 ILE O 68 ILE N 2.70 44 ILE H 68 ILE O 1.80 44 ILE N 68 ILE O 2.70 42 ARG O 70 LEU H 1.80 42 ARG O 70 LEU N 2.70 # 42 ARG H 70 LEU O 1.80 # 42 ARG N 70 LEU O 2.70 40 GLN O 72 THR H 1.80 40 GLN O 72 THR N 2.70 # 162 GLN O 165 SER H 1.80 # 162 GLN O 165 SER N 2.70 157 SER O 160 ASN H 1.80 157 SER O 160 ASN N 2.70 # 156 LEU O 160 ASN H 1.80 # 156 LEU O 160 ASN N 2.70 145 PHE O 148 LYS H 1.80 145 PHE O 148 LYS N 2.70 145 PHE H 148 LYS O 1.80 145 PHE N 148 LYS O 2.70 144 ASP O 168 ILE H 1.80 144 ASP O 168 ILE N 2.70 144 ASP H 168 ILE O 1.80 144 ASP N 168 ILE O 2.70 142 ARG O 170 LEU H 1.80 142 ARG O 170 LEU N 2.70 # 142 ARG H 170 LEU O 1.80 # 142 ARG N 170 LEU O 2.70 140 GLN O 172 THR H 1.80 140 GLN O 172 THR N 2.70 7 THR O 111 LYS H 1.80 7 THR O 111 LYS N 2.70 7 THR H 111 LYS O 1.80 7 THR N 111 LYS O 2.70 107 THR O 11 LYS H 1.80 107 THR O 11 LYS N 2.70 107 THR H 11 LYS O 1.80 107 THR N 11 LYS O 2.70 9 GLN O 109 GLN H 1.80 9 GLN O 109 GLN N 2.70 9 GLN H 109 GLN O 1.80 9 GLN N 109 GLN O 2.70 23 ILE H 54 ARG O 1.80 23 ILE N 54 ARG O 2.70 123 ILE H 154 ARG O 1.80 123 ILE N 154 ARG O 2.70 # 41 GLN HE21 27 LYS O 1.80 # 41 GLN NE2 27 LYS O 2.70 # 141 GLN HE21 127 LYS O 1.80 # 141 GLN NE2 127 LYS O 2.70 # 41 GLN HE22 36 ILE O 1.80 # 41 GLN NE2 36 ILE O 2.70 54 ARG H 51 GLU O 1.80 54 ARG N 51 GLU O 2.70 59 TYR HH 51 GLU H 1.80 59 TYR HH 51 GLU N 2.70 19 PRO O 57 SER H 1.80 19 PRO O 57 SER N 2.70 # 141 GLN HE22 136 ILE O 1.80 # 141 GLN NE2 136 ILE O 2.70 154 ARG H 151 GLU O 1.80 154 ARG N 151 GLU O 2.70 159 TYR HH 151 GLU H 1.80 159 TYR HH 151 GLU N 2.70 119 PRO O 157 SER H 1.80 119 PRO O 157 SER N 2.70 # Restraints file 5: hbond_WHB.upl 761 MET O 765 LEU H 2.00 761 MET O 765 LEU N 3.00 #760 ALA O 764 ASN H 2.00 #760 ALA O 764 ASN N 3.00 #759 GLN O 763 THR H 2.00 #759 GLN O 763 THR N 3.00 758 ILE O 762 LEU H 2.00 758 ILE O 762 LEU N 3.00 757 TYR O 761 MET H 2.00 757 TYR O 761 MET N 3.00 #756 THR O 760 ALA H 2.00 #756 THR O 760 ALA N 3.00 755 TRP O 759 GLN H 2.00 755 TRP O 759 GLN N 3.00 754 PHE O 758 ILE H 2.00 754 PHE O 758 ILE N 3.00 753 LEU O 757 TYR H 2.00 753 LEU O 757 TYR N 3.00 752 LEU O 756 THR H 2.00 752 LEU O 756 THR N 3.00 751 LEU O 755 TRP H 2.00 751 LEU O 755 TRP N 3.00 750 GLU O 754 PHE H 2.00 750 GLU O 754 PHE N 3.00 749 GLU O 753 LEU H 2.00 749 GLU O 753 LEU N 3.00 748 GLU O 752 LEU H 2.00 748 GLU O 752 LEU N 3.00 747 LYS O 751 LEU H 2.00 747 LYS O 751 LEU N 3.00 746 GLN O 750 GLU H 2.00 746 GLN O 750 GLU N 3.00 745 ASP O 749 GLU H 2.00 745 ASP O 749 GLU N 3.00 779 MET O 783 THR H 2.00 779 MET O 783 THR N 3.00 778 ARG O 782 VAL H 2.00 778 ARG O 782 VAL N 3.00 777 LEU O 781 VAL H 2.00 777 LEU O 781 VAL N 3.00 776 MET O 780 PHE H 2.00 776 MET O 780 PHE N 3.00 775 ASN O 779 MET H 2.00 775 ASN O 779 MET N 3.00 774 TYR O 778 ARG H 2.00 774 TYR O 778 ARG N 3.00 773 ILE O 777 LEU H 2.00 773 ILE O 777 LEU N 3.00 772 ARG O 776 MET H 2.00 772 ARG O 776 MET N 3.00 771 ASP O 775 ASN H 2.00 771 ASP O 775 ASN N 3.00 770 LEU O 774 TYR H 2.00 770 LEU O 774 TYR N 3.00 785 PRO O 788 ALA H 2.00 785 PRO O 788 ALA N 3.00 #802 LYS O 806 GLN H 2.00 #802 LYS O 806 GLN N 3.00 801 LYS O 805 ASP H 2.00 801 LYS O 805 ASP N 3.00 800 GLN O 804 ARG H 2.00 800 GLN O 804 ARG N 3.00 799 LEU O 803 VAL H 2.00 799 LEU O 803 VAL N 3.00 798 TYR O 802 LYS H 2.00 798 TYR O 802 LYS N 3.00 797 GLY O 801 LYS H 2.00 797 GLY O 801 LYS N 3.00 796 GLN O 800 GLN H 2.00 796 GLN O 800 GLN N 3.00 795 LEU O 799 LEU H 2.00 795 LEU O 799 LEU N 3.00 794 GLU O 798 TYR H 2.00 794 GLU O 798 TYR N 3.00 793 GLN O 797 GLY H 2.00 793 GLN O 797 GLY N 3.00 792 LEU O 796 GLN H 2.00 792 LEU O 796 GLN N 3.00 791 ASP O 795 LEU H 2.00 791 ASP O 795 LEU N 3.00 765 LEU O 767 SER H 2.00 765 LEU O 767 SER N 3.00 768 LEU O 815 TYR H 2.00 768 LEU O 815 TYR N 3.00 768 LEU H 815 TYR O 2.00 768 LEU N 815 TYR O 3.00 816 ARG O 809 VAL H 2.00 816 ARG O 809 VAL N 3.00 816 ARG H 809 VAL O 2.00 816 ARG N 809 VAL O 3.00 814 VAL O 811 SER H 2.00 814 VAL O 811 SER N 3.00 813 GLY H 811 SER O 2.00 813 GLY N 811 SER O 3.00 # Restraints file 6: hbond_WHB.lol 761 MET O 765 LEU H 1.80 761 MET O 765 LEU N 2.70 #760 ALA O 764 ASN H 1.80 #760 ALA O 764 ASN N 2.70 #759 GLN O 763 THR H 1.80 #759 GLN O 763 THR N 2.70 758 ILE O 762 LEU H 1.80 758 ILE O 762 LEU N 2.70 757 TYR O 761 MET H 1.80 757 TYR O 761 MET N 2.70 #756 THR O 760 ALA H 1.80 #756 THR O 760 ALA N 2.70 755 TRP O 759 GLN H 1.80 755 TRP O 759 GLN N 2.70 754 PHE O 758 ILE H 1.80 754 PHE O 758 ILE N 2.70 753 LEU O 757 TYR H 1.80 753 LEU O 757 TYR N 2.70 752 LEU O 756 THR H 1.80 752 LEU O 756 THR N 2.70 751 LEU O 755 TRP H 1.80 751 LEU O 755 TRP N 2.70 750 GLU O 754 PHE H 1.80 750 GLU O 754 PHE N 2.70 749 GLU O 753 LEU H 1.80 749 GLU O 753 LEU N 2.70 748 GLU O 752 LEU H 1.80 748 GLU O 752 LEU N 2.70 747 LYS O 751 LEU H 1.80 747 LYS O 751 LEU N 2.70 746 GLN O 750 GLU H 1.80 746 GLN O 750 GLU N 2.70 745 ASP O 749 GLU H 1.80 745 ASP O 749 GLU N 2.70 779 MET O 783 THR H 1.80 779 MET O 783 THR N 2.70 778 ARG O 782 VAL H 1.80 778 ARG O 782 VAL N 2.70 777 LEU O 781 VAL H 1.80 777 LEU O 781 VAL N 2.70 776 MET O 780 PHE H 1.80 776 MET O 780 PHE N 2.70 775 ASN O 779 MET H 1.80 775 ASN O 779 MET N 2.70 774 TYR O 778 ARG H 1.80 774 TYR O 778 ARG N 2.70 773 ILE O 777 LEU H 1.80 773 ILE O 777 LEU N 2.70 772 ARG O 776 MET H 1.80 772 ARG O 776 MET N 2.70 771 ASP O 775 ASN H 1.80 771 ASP O 775 ASN N 2.70 770 LEU O 774 TYR H 1.80 770 LEU O 774 TYR N 2.70 785 PRO O 788 ALA H 1.80 785 PRO O 788 ALA N 2.70 #802 LYS O 806 GLN H 1.80 #802 LYS O 806 GLN N 2.70 801 LYS O 805 ASP H 1.80 801 LYS O 805 ASP N 2.70 800 GLN O 804 ARG H 1.80 800 GLN O 804 ARG N 2.70 799 LEU O 803 VAL H 1.80 799 LEU O 803 VAL N 2.70 798 TYR O 802 LYS H 1.80 798 TYR O 802 LYS N 2.70 797 GLY O 801 LYS H 1.80 797 GLY O 801 LYS N 2.70 796 GLN O 800 GLN H 1.80 796 GLN O 800 GLN N 2.70 795 LEU O 799 LEU H 1.80 795 LEU O 799 LEU N 2.70 794 GLU O 798 TYR H 1.80 794 GLU O 798 TYR N 2.70 793 GLN O 797 GLY H 1.80 793 GLN O 797 GLY N 2.70 792 LEU O 796 GLN H 1.80 792 LEU O 796 GLN N 2.70 791 ASP O 795 LEU H 1.80 791 ASP O 795 LEU N 2.70 765 LEU O 767 SER H 1.80 765 LEU O 767 SER N 2.70 768 LEU O 815 TYR H 1.80 768 LEU O 815 TYR N 2.70 768 LEU H 815 TYR O 1.80 768 LEU N 815 TYR O 2.70 816 ARG O 809 VAL H 1.80 816 ARG O 809 VAL N 2.70 816 ARG H 809 VAL O 1.80 816 ARG N 809 VAL O 2.70 814 VAL O 811 SER H 1.80 814 VAL O 811 SER N 2.70 813 GLY H 811 SER O 1.80 813 GLY N 811 SER O 2.70
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