REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DESVANCOSAMINYL VANCOMYCIN" RESIDUE DVV 31 161 1 161 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 154 0 3 CHI1 0 0 0.0000 23 25 26 27 55 4 CHI2 0 0 0.0000 25 26 27 28 54 5 CHI3 0 0 0.0000 26 27 29 30 54 6 CHI4 0 0 0.0000 27 29 30 31 36 7 CHI5 0 0 0.0000 29 30 31 32 35 8 CHI6 0 0 0.0000 27 29 37 38 53 9 CHI7 0 0 0.0000 29 37 38 39 50 10 CHI8 0 0 0.0000 37 38 39 40 43 11 CHI9 0 0 0.0000 37 38 44 45 48 12 CHI10 0 0 0.0000 25 56 57 58 58 13 CHI11 0 0 0.0000 19 21 62 63 71 14 CHI12 0 0 0.0000 21 62 63 64 68 15 CHI13 0 0 0.0000 62 63 65 66 68 16 CHI14 0 0 0.0000 83 84 87 88 88 17 CHI15 0 0 0.0000 89 90 91 92 92 18 CHI16 0 0 0.0000 106 109 122 123 145 19 CHI17 0 0 0.0000 109 122 123 124 145 20 CHI18 0 0 0.0000 122 123 124 125 132 21 CHI19 0 0 0.0000 123 124 125 126 132 22 CHI20 0 0 0.0000 124 125 126 127 131 23 CHI21 0 0 0.0000 125 126 127 128 128 24 CHI22 0 0 0.0000 122 123 133 134 144 25 CHI23 0 0 0.0000 123 133 134 135 141 26 CHI24 0 0 0.0000 133 134 135 136 138 27 CHI25 0 0 0.0000 134 135 136 137 137 28 CHI26 0 0 0.0000 133 134 139 140 140 29 CHI27 0 0 0.0000 123 133 142 143 143 30 CHI28 0 0 0.0000 9 96 148 149 149 31 CHI29 0 0 0.0000 155 156 159 160 160 1 O71 O_HYD 0 0.0000 -2.7310 -2.3200 4.0210 2 3 0 0 0 2 H71 H_OXY 0 0.0000 -2.7030 -2.8690 4.8330 1 0 0 0 0 3 C70 C_BYL 0 0.0000 -3.6030 -1.2880 4.1380 1 4 5 0 0 4 O80 O_BYL 0 0.0000 -4.2750 -1.0650 5.1340 3 0 0 0 0 5 C69 C_ALI 0 0.0000 -3.6210 -0.4660 2.8840 3 6 153 154 0 6 N68 N_AMO 0 0.0000 -4.6580 0.5480 3.0050 5 7 152 0 0 7 C56 C_BYL 0 0.0000 -6.0170 0.2980 3.1140 6 8 9 0 0 8 O57 O_BYL 0 0.0000 -6.5350 -0.8140 3.0140 7 0 0 0 0 9 C55 C_ALI 0 0.0000 -6.8730 1.5700 3.2330 7 10 96 151 0 10 N54 N_AMO 0 0.0000 -6.1300 2.5750 4.0110 9 11 95 0 0 11 C45 C_BYL 0 0.0000 -6.1180 2.5750 5.4020 10 12 13 0 0 12 O46 O_BYL 0 0.0000 -6.7970 1.8100 6.0910 11 0 0 0 0 13 C44 C_ALI 0 0.0000 -5.0150 3.4240 6.0550 11 14 79 94 0 14 N43 N_AMO 0 0.0000 -4.8810 4.7530 5.4720 13 15 78 0 0 15 C34 C_BYL 0 0.0000 -5.4470 5.8790 6.0640 14 16 17 0 0 16 O35 O_BYL 0 0.0000 -6.1790 5.8570 7.0540 15 0 0 0 0 17 C33 C_ALI 0 0.0000 -5.0490 7.1860 5.3850 15 18 74 77 0 18 N32 N_AMO 0 0.0000 -4.5120 7.9850 6.4910 17 19 73 0 0 19 C26 C_BYL 0 0.0000 -3.2690 8.5940 6.4690 18 20 21 0 0 20 O27 O_BYL 0 0.0000 -2.4410 8.4280 5.5700 19 0 0 0 0 21 C25 C_ALI 0 0.0000 -2.9860 9.5790 7.6100 19 22 62 72 0 22 N24 N_AMO 0 0.0000 -2.7200 10.8550 6.9480 21 23 61 0 0 23 C12 C_BYL 0 0.0000 -2.0630 11.9150 7.5590 22 24 25 0 0 24 O13 O_BYL 0 0.0000 -1.6560 11.9110 8.7200 23 0 0 0 0 25 C11 C_ALI 0 0.0000 -1.9260 13.1280 6.6370 23 26 56 60 0 26 N10 N_AMO 0 0.0000 -0.7500 13.8450 7.0690 25 27 55 0 0 27 C4 C_BYL 0 0.0000 0.0990 14.5150 6.1980 26 28 29 0 0 28 O5 O_BYL 0 0.0000 -0.0500 14.5750 4.9790 27 0 0 0 0 29 C3 C_ALI 0 0.0000 1.2910 15.1340 6.9200 27 30 37 54 0 30 N2 N_AMO 0 0.0000 1.6350 16.3410 6.2140 29 31 36 0 0 31 C1 C_ALI 0 0.0000 0.5250 17.2940 6.2070 30 32 33 34 0 32 H11A H_ALI 0 0.0000 0.7090 18.0790 5.4690 31 0 0 0 35 33 H12 H_ALI 0 0.0000 0.4180 17.7560 7.1920 31 0 0 0 35 34 H13 H_ALI 0 0.0000 -0.4090 16.7850 5.9550 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 0.2393 17.5400 6.2053 0 0 0 0 0 36 HN2 H_AMI 0 0.0000 1.8810 16.1220 5.2430 30 0 0 0 0 37 C6 C_ALI 0 0.0000 2.4560 14.1380 6.9700 29 38 51 52 0 38 C7 C_ALI 0 0.0000 3.7050 14.6400 7.7230 37 39 44 50 0 39 C8 C_ALI 0 0.0000 3.3280 15.0070 9.1610 38 40 41 42 0 40 H81 H_ALI 0 0.0000 4.2100 15.3300 9.7240 39 0 0 0 43 41 H82 H_ALI 0 0.0000 2.8970 14.1460 9.6820 39 0 0 0 43 42 H83 H_ALI 0 0.0000 2.5950 15.8200 9.1850 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 3.2340 15.0987 9.5303 0 0 0 0 49 44 C9 C_ALI 0 0.0000 4.3540 15.8440 7.0370 38 45 46 47 0 45 H91 H_ALI 0 0.0000 3.6350 16.6590 6.9040 44 0 0 0 48 46 H92 H_ALI 0 0.0000 5.1900 16.2250 7.6330 44 0 0 0 48 47 H93 H_ALI 0 0.0000 4.7540 15.5750 6.0550 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 4.5263 16.1530 6.8640 0 0 0 0 49 49 QQA PSEUD 0 0.0000 3.8802 15.6258 8.1972 0 0 0 0 0 50 H7 H_ALI 0 0.0000 4.4450 13.8320 7.7720 38 0 0 0 0 51 H61A H_ALI 0 0.0000 2.7460 13.8790 5.9420 37 0 0 0 53 52 H62A H_ALI 0 0.0000 2.1150 13.2000 7.4280 37 0 0 0 53 53 Q4 PSEUD 0 0.0000 2.4305 13.5395 6.6850 0 0 0 0 0 54 H3 H_ALI 0 0.0000 0.9770 15.4310 7.9260 29 0 0 0 0 55 H10 H_AMI 0 0.0000 -0.5370 13.8420 8.0630 26 0 0 0 0 56 C14 C_ALI 0 0.0000 -3.1660 14.0470 6.6220 25 57 59 115 0 57 O15 O_HYD 0 0.0000 -3.5400 14.3990 7.9540 56 58 0 0 0 58 H15 H_OXY 0 0.0000 -3.4310 15.3590 8.0240 57 0 0 0 0 59 H14 H_ALI 0 0.0000 -2.9130 14.9930 6.1270 56 0 0 0 0 60 H11 H_ALI 0 0.0000 -1.6900 12.7780 5.6250 25 0 0 0 0 61 H24 H_AMI 0 0.0000 -3.0280 10.9640 5.9860 22 0 0 0 0 62 C28 C_ALI 0 0.0000 -4.0630 9.7330 8.6790 21 63 69 70 0 63 C29 C_BYL 0 0.0000 -4.3410 8.4340 9.4020 62 64 65 0 0 64 O30 O_BYL 0 0.0000 -3.5110 7.5440 9.5650 63 0 0 0 0 65 N31 N_AMO 0 0.0000 -5.6390 8.3640 9.8600 63 66 67 0 0 66 H311 H_AMI 0 0.0000 -6.2720 9.1390 9.6890 65 0 0 0 68 67 H312 H_AMI 0 0.0000 -5.9710 7.5500 10.3660 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 -6.1215 8.3445 10.0275 0 0 0 0 0 69 H281 H_ALI 0 0.0000 -4.9880 10.0810 8.2110 62 0 0 0 71 70 H282 H_ALI 0 0.0000 -3.7420 10.4810 9.4080 62 0 0 0 71 71 Q6 PSEUD 0 0.0000 -4.3650 10.2810 8.8095 0 0 0 0 0 72 H25 H_ALI 0 0.0000 -2.0600 9.2560 8.1010 21 0 0 0 0 73 H32 H_AMI 0 0.0000 -5.1300 8.1420 7.2810 18 0 0 0 0 74 C36 C_ARO 0 0.0000 -6.2030 7.9100 4.7060 17 75 107 0 0 75 C38 C_ARO 0 0.0000 -6.1570 9.3000 4.5100 74 76 110 0 0 76 H38 H_ALI 0 0.0000 -5.2790 9.8400 4.8540 75 0 0 0 0 77 H33 H_ALI 0 0.0000 -4.2630 7.0150 4.6420 17 0 0 0 0 78 H43 H_AMI 0 0.0000 -4.3560 4.8560 4.6090 14 0 0 0 0 79 C47 C_ARO 0 0.0000 -3.7120 2.6400 6.0540 13 80 82 0 0 80 C49 C_ARO 0 0.0000 -3.2520 2.0280 7.2250 79 81 85 0 0 81 H49 H_ALI 0 0.0000 -3.7510 2.2060 8.1740 80 0 0 0 0 82 C48 C_ARO 0 0.0000 -3.0320 2.3840 4.8550 79 83 93 0 0 83 C50 C_ARO 0 0.0000 -2.0260 1.4100 4.7750 82 84 89 0 0 84 C52 C_ARO 0 0.0000 -1.5720 0.8240 5.9640 83 85 87 0 0 85 C51 C_ARO 0 0.0000 -2.1690 1.1480 7.1840 80 84 86 0 0 86 H51 H_ALI 0 0.0000 -1.8160 0.6770 8.0960 85 0 0 0 0 87 O53 O_HYD 0 0.0000 -0.5280 -0.0530 5.9620 84 88 0 0 0 88 H53 H_OXY 0 0.0000 0.1980 0.2940 5.4220 87 0 0 0 0 89 C73 C_ARO 0 0.0000 -1.5150 0.9790 3.4630 83 90 154 0 0 90 C75 C_ARO 0 0.0000 -0.2450 1.4410 3.0630 89 91 157 0 0 91 O79 O_HYD 0 0.0000 0.5090 2.2330 3.8860 90 92 0 0 0 92 H79 H_OXY 0 0.0000 0.1340 3.1250 3.9170 91 0 0 0 0 93 H48 H_ALI 0 0.0000 -3.3480 2.8870 3.9440 82 0 0 0 0 94 H44 H_ALI 0 0.0000 -5.3290 3.5670 7.0970 13 0 0 0 0 95 H54 H_AMI 0 0.0000 -5.5280 3.2210 3.5110 10 0 0 0 0 96 C58 C_ALI 0 0.0000 -7.3150 2.0860 1.8410 9 97 148 150 0 97 C60 C_ARO 0 0.0000 -8.0290 3.4260 1.9140 96 98 102 0 0 98 C61 C_ARO 0 0.0000 -7.5860 4.5320 1.1710 97 99 101 0 0 99 C63 C_ARO 0 0.0000 -8.1080 5.8000 1.4070 98 100 104 0 0 100 H63 H_ALI 0 0.0000 -7.6960 6.6560 0.8820 99 0 0 0 0 101 H61 H_ALI 0 0.0000 -6.7800 4.4400 0.4470 98 0 0 0 0 102 C62 C_ARO 0 0.0000 -9.1130 3.5970 2.7930 97 103 147 0 0 103 C64 C_ARO 0 0.0000 -9.6320 4.8660 3.0470 102 104 146 0 0 104 C65 C_ARO 0 0.0000 -9.0670 5.9660 2.4090 99 103 105 0 0 105 O66 O_EST 0 0.0000 -9.3750 7.2280 2.8720 104 106 0 0 0 106 C39 C_ARO 0 0.0000 -8.3180 7.8900 3.4840 105 107 109 0 0 107 C37 C_ARO 0 0.0000 -7.2990 7.2180 4.1850 74 106 108 0 0 108 H37 H_ALI 0 0.0000 -7.3420 6.1400 4.3070 107 0 0 0 0 109 C41 C_ARO 0 0.0000 -8.2920 9.2800 3.3690 106 110 122 0 0 110 C40 C_ARO 0 0.0000 -7.2110 9.9930 3.8920 75 109 111 0 0 111 O22 O_EST 0 0.0000 -7.2490 11.3670 3.7200 110 112 0 0 0 112 C21 C_ARO 0 0.0000 -6.3360 12.1090 4.4330 111 113 118 0 0 113 C20 C_ARO 0 0.0000 -6.4680 12.2700 5.8130 112 114 117 0 0 114 C18 C_ARO 0 0.0000 -5.4630 12.9220 6.5290 113 115 116 0 0 115 C16 C_ARO 0 0.0000 -4.3350 13.4370 5.8710 56 114 120 0 0 116 H18 H_ALI 0 0.0000 -5.5570 12.9850 7.6100 114 0 0 0 0 117 H20 H_ALI 0 0.0000 -7.3180 11.8490 6.3420 113 0 0 0 0 118 C19 C_ARO 0 0.0000 -5.2630 12.6770 3.7500 112 119 120 0 0 119 CL2 C_XXX 0 0.0000 -5.0990 12.5290 2.0400 118 0 0 0 0 120 C17 C_ARO 0 0.0000 -4.2670 13.3350 4.4700 115 118 121 0 0 121 H17 H_ALI 0 0.0000 -3.4120 13.7380 3.9320 120 0 0 0 0 122 O42 O_EST 0 0.0000 -9.3190 9.9420 2.7640 109 123 0 0 0 123 C1' C_ALI 0 0.0000 -10.3990 10.3590 3.5960 122 124 133 145 0 124 O5' O_EST 0 0.0000 -10.9910 9.2240 4.2240 123 125 0 0 0 125 C5' C_ALI 0 0.0000 -12.0690 9.5780 5.0920 124 126 132 135 0 126 C6' C_ALI 0 0.0000 -12.5300 8.3050 5.7950 125 127 129 130 0 127 O6' O_HYD 0 0.0000 -11.4340 7.7620 6.5090 126 128 0 0 0 128 H6' H_OXY 0 0.0000 -10.6670 8.3340 6.3330 127 0 0 0 0 129 H6'1 H_ALI 0 0.0000 -12.8760 7.5790 5.0600 126 0 0 0 131 130 H6'2 H_ALI 0 0.0000 -13.3350 8.5360 6.4930 126 0 0 0 131 131 Q7 PSEUD 0 0.0000 -13.1055 8.0575 5.7765 0 0 0 0 0 132 H5' H_ALI 0 0.0000 -11.7030 10.2700 5.8630 125 0 0 0 0 133 C2' C_ALI 0 0.0000 -11.4210 11.0760 2.7130 123 134 142 144 0 134 C3' C_ALI 0 0.0000 -12.6850 11.4270 3.4970 133 135 139 141 0 135 C4' C_ALI 0 0.0000 -13.1990 10.2220 4.2860 125 134 136 138 0 136 O4' O_HYD 0 0.0000 -14.2300 10.6460 5.1740 135 137 0 0 0 137 H1 H_OXY 0 0.0000 -13.7900 10.9540 5.9810 136 0 0 0 0 138 H4' H_ALI 0 0.0000 -13.6370 9.4890 3.5960 135 0 0 0 0 139 O3' O_HYD 0 0.0000 -13.6980 11.8660 2.5910 134 140 0 0 0 140 H2 H_OXY 0 0.0000 -13.2360 12.2790 1.8460 139 0 0 0 0 141 H3' H_ALI 0 0.0000 -12.5000 12.2720 4.1710 134 0 0 0 0 142 O2' O_HYD 0 0.0000 -10.8450 12.2720 2.1890 133 143 0 0 0 143 H4 H_OXY 0 0.0000 -11.5140 12.9660 2.2920 142 0 0 0 0 144 H2' H_ALI 0 0.0000 -11.6760 10.4510 1.8480 133 0 0 0 0 145 H1' H_ALI 0 0.0000 -9.9870 11.0380 4.3530 123 0 0 0 0 146 CL6 C_XXX 0 0.0000 -10.8900 5.0390 4.2110 103 0 0 0 0 147 H62 H_ALI 0 0.0000 -9.5180 2.7530 3.3440 102 0 0 0 0 148 O59 O_HYD 0 0.0000 -6.1780 2.1750 0.9780 96 149 0 0 0 149 H59 H_OXY 0 0.0000 -6.0670 1.2990 0.5760 148 0 0 0 0 150 H58 H_ALI 0 0.0000 -7.9910 1.3570 1.3790 96 0 0 0 0 151 H55 H_ALI 0 0.0000 -7.7540 1.2960 3.8250 9 0 0 0 0 152 H68 H_AMI 0 0.0000 -4.3880 1.5110 2.8430 6 0 0 0 0 153 H69 H_ALI 0 0.0000 -3.9350 -1.1480 2.0840 5 0 0 0 0 154 C72 C_ARO 0 0.0000 -2.2480 0.1290 2.5820 5 89 155 0 0 155 C74 C_ARO 0 0.0000 -1.6760 -0.2030 1.3370 154 156 161 0 0 156 C77 C_ARO 0 0.0000 -0.4190 0.2720 0.9640 155 157 159 0 0 157 C76 C_ARO 0 0.0000 0.2970 1.0910 1.8280 90 156 158 0 0 158 H76 H_ALI 0 0.0000 1.2770 1.4600 1.5410 157 0 0 0 0 159 O78 O_HYD 0 0.0000 0.1050 -0.0640 -0.2460 156 160 0 0 0 160 H78 H_OXY 0 0.0000 -0.4360 -0.7500 -0.6660 159 0 0 0 0 161 H74 H_ALI 0 0.0000 -2.2080 -0.8450 0.6400 155 0 0 0 0