REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = VANCOMYCIN RESIDUE VAN 41 191 1 191 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 29 0 3 CHI1 0 0 0.0000 6 10 11 12 27 4 CHI2 0 0 0.0000 10 11 12 13 24 5 CHI3 0 0 0.0000 11 12 13 14 17 6 CHI4 0 0 0.0000 11 12 18 19 22 7 PHI3 0 0 0.0000 6 10 29 31 0 8 PHI4 0 0 0.0000 10 29 31 33 0 9 PHI5 0 0 0.0000 29 31 33 123 0 10 CHI5 0 0 0.0000 36 37 38 39 47 11 CHI6 0 0 0.0000 37 38 39 40 44 12 CHI7 0 0 0.0000 38 39 41 42 44 13 CHI8 0 0 0.0000 65 69 70 71 71 14 CHI9 0 0 0.0000 67 73 74 75 75 15 CHI10 0 0 0.0000 64 80 81 82 82 16 CHI11 0 0 0.0000 88 89 90 91 91 17 CHI12 0 0 0.0000 66 107 108 109 111 18 CHI13 0 0 0.0000 107 108 110 111 111 19 CHI14 0 0 0.0000 33 123 124 125 125 20 PHI6 0 0 0.0000 56 139 140 141 0 21 PHI7 0 0 0.0000 139 140 141 160 0 22 CHI15 0 0 0.0000 140 141 142 143 158 23 CHI16 0 0 0.0000 141 142 143 144 158 24 CHI17 0 0 0.0000 142 143 144 145 151 25 CHI18 0 0 0.0000 143 144 145 146 148 26 CHI19 0 0 0.0000 144 145 146 147 147 27 CHI20 0 0 0.0000 143 144 149 150 150 28 CHI21 0 0 0.0000 142 143 152 153 157 29 CHI22 0 0 0.0000 143 152 153 154 154 30 PHI8 0 0 0.0000 140 141 160 162 0 31 PHI9 0 0 0.0000 141 160 162 163 0 32 PHI10 0 0 0.0000 160 162 163 184 0 33 CHI23 0 0 0.0000 162 163 164 165 182 34 CHI24 0 0 0.0000 163 164 165 166 179 35 CHI25 0 0 0.0000 164 165 166 167 170 36 CHI26 0 0 0.0000 164 165 171 172 175 37 CHI27 0 0 0.0000 164 165 176 177 179 38 CHI28 0 0 0.0000 165 176 177 178 178 39 PHI11 0 0 0.0000 162 163 184 185 0 40 PHI12 0 0 0.0000 163 184 185 187 0 41 PHI13 0 0 0.0000 184 185 187 190 0 1 C1 C_ALI 0 0.0000 -11.4870 5.7530 1.8360 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -11.0630 6.7590 1.8570 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -12.3500 5.7050 1.1690 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -11.7470 5.4160 2.8410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -11.7200 5.9600 1.9557 0 0 0 0 0 6 N2 N_AMI 0 0.0000 -10.4490 4.8340 1.3030 1 7 8 10 0 7 HN21 H_AMI 0 0.0000 -9.6220 4.8650 1.9140 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 -10.7960 3.8680 1.3460 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -10.2090 4.3665 1.6300 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -10.0280 5.1340 -0.0950 6 11 28 29 0 11 C6 C_ALI 0 0.0000 -11.2540 5.1310 -1.0190 10 12 25 26 0 12 C7 C_ALI 0 0.0000 -12.0670 3.8210 -1.0590 11 13 18 24 0 13 C8 C_ALI 0 0.0000 -12.5650 3.4020 0.3240 12 14 15 16 0 14 H81 H_ALI 0 0.0000 -13.0720 2.4320 0.2770 13 0 0 0 17 15 H82 H_ALI 0 0.0000 -13.2850 4.1230 0.7240 13 0 0 0 17 16 H83 H_ALI 0 0.0000 -11.7370 3.3160 1.0350 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -12.6980 3.2903 0.6787 0 0 0 0 23 18 C9 C_ALI 0 0.0000 -11.2120 2.7010 -1.6610 12 19 20 21 0 19 H91 H_ALI 0 0.0000 -10.8740 2.9680 -2.6680 18 0 0 0 22 20 H92 H_ALI 0 0.0000 -11.7870 1.7720 -1.7380 18 0 0 0 22 21 H93 H_ALI 0 0.0000 -10.3270 2.5020 -1.0470 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 -10.9960 2.4140 -1.8177 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -11.8470 2.8522 -0.5695 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -12.9370 3.9530 -1.7140 12 0 0 0 0 25 H61A H_ALI 0 0.0000 -10.9280 5.3730 -2.0400 11 0 0 0 27 26 H62A H_ALI 0 0.0000 -11.9230 5.9510 -0.7240 11 0 0 0 27 27 Q5 PSEUD 0 0.0000 -11.4255 5.6620 -1.3820 0 0 0 0 0 28 H3 H_ALI 0 0.0000 -9.5460 6.1170 -0.0610 10 0 0 0 0 29 C4 C_BYL 0 0.0000 -9.0120 4.1020 -0.5590 10 30 31 0 0 30 O5 O_BYL 0 0.0000 -8.6880 3.1340 0.1250 29 0 0 0 0 31 N10 N_AMI 0 0.0000 -8.5050 4.3920 -1.8170 29 32 33 0 0 32 HN0 H_AMI 0 0.0000 -8.8420 5.2200 -2.2990 31 0 0 0 0 33 C11 C_ALI 0 0.0000 -7.5180 3.5650 -2.4710 31 34 122 123 0 34 C12 C_BYL 0 0.0000 -7.8210 3.6070 -3.9720 33 35 36 0 0 35 O13 O_BYL 0 0.0000 -8.3540 4.5700 -4.5200 34 0 0 0 0 36 N24 N_AMO 0 0.0000 -7.3940 2.4590 -4.6260 34 37 121 0 0 37 C25 C_ALI 0 0.0000 -7.5360 2.2320 -6.0660 36 38 48 120 0 38 C28 C_ALI 0 0.0000 -6.5810 3.1320 -6.8420 37 39 45 46 0 39 C29 C_BYL 0 0.0000 -6.6820 2.9210 -8.3360 38 40 41 0 0 40 O30 O_BYL 0 0.0000 -7.7010 2.5550 -8.9130 39 0 0 0 0 41 N31 N_AMO 0 0.0000 -5.4920 3.1900 -8.9780 39 42 43 0 0 42 HN11 H_AMI 0 0.0000 -4.6880 3.4890 -8.4370 41 0 0 0 44 43 HN12 H_AMI 0 0.0000 -5.4090 3.0920 -9.9850 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -5.0485 3.2905 -9.2110 0 0 0 0 0 45 H281 H_ALI 0 0.0000 -5.5540 2.9260 -6.5250 38 0 0 0 47 46 H282 H_ALI 0 0.0000 -6.8080 4.1780 -6.6170 38 0 0 0 47 47 Q7 PSEUD 0 0.0000 -6.1810 3.5520 -6.5710 0 0 0 0 0 48 C26 C_BYL 0 0.0000 -7.3390 0.7180 -6.2300 37 49 50 0 0 49 O27 O_BYL 0 0.0000 -7.8830 -0.0760 -5.4580 48 0 0 0 0 50 N32 N_AMO 0 0.0000 -6.5160 0.3240 -7.2730 48 51 119 0 0 51 C33 C_ALI 0 0.0000 -6.0310 -1.0470 -7.4180 50 52 58 118 0 52 C36 C_ARO 0 0.0000 -4.7660 -1.3330 -6.6070 51 53 55 0 0 53 C38 C_ARO 0 0.0000 -4.1650 -0.3730 -5.7800 52 54 138 0 0 54 H38 H_ALI 0 0.0000 -4.6010 0.6180 -5.7140 53 0 0 0 0 55 C37 C_ARO 0 0.0000 -4.1570 -2.5960 -6.6930 52 56 57 0 0 56 C39 C_ARO 0 0.0000 -2.9510 -2.8640 -6.0250 55 100 139 0 0 57 H37 H_ALI 0 0.0000 -4.6210 -3.3660 -7.3060 55 0 0 0 0 58 C34 C_BYL 0 0.0000 -5.7390 -1.2310 -8.9050 51 59 60 0 0 59 O35 O_BYL 0 0.0000 -5.0500 -0.4400 -9.5460 58 0 0 0 0 60 N43 N_AMO 0 0.0000 -6.2520 -2.4240 -9.4010 58 61 117 0 0 61 C44 C_ALI 0 0.0000 -5.7360 -3.0390 -10.6170 60 62 85 116 0 62 C47 C_ARO 0 0.0000 -6.3080 -2.4720 -11.8970 61 63 78 0 0 63 C48 C_ARO 0 0.0000 -5.4260 -2.0580 -12.9070 62 64 77 0 0 64 C50 C_ARO 0 0.0000 -5.8690 -1.7790 -14.2080 63 65 80 0 0 65 C73 C_ARO 0 0.0000 -4.8950 -1.4930 -15.2750 64 66 69 0 0 66 C72 C_ARO 0 0.0000 -4.1000 -2.5030 -15.8930 65 67 107 0 0 67 C74 C_ARO 0 0.0000 -3.1600 -2.1060 -16.8660 66 68 73 0 0 68 H74 H_ALI 0 0.0000 -2.5190 -2.8320 -17.3590 67 0 0 0 0 69 C75 C_ARO 0 0.0000 -4.7310 -0.1500 -15.6720 65 70 72 0 0 70 O79 O_HYD 0 0.0000 -5.4670 0.8500 -15.0980 69 71 0 0 0 71 HO7 H_OXY 0 0.0000 -6.3810 0.8110 -15.4170 70 0 0 0 0 72 C76 C_ARO 0 0.0000 -3.8000 0.2090 -16.6440 69 73 76 0 0 73 C77 C_ARO 0 0.0000 -3.0130 -0.7680 -17.2360 67 72 74 0 0 74 O78 O_HYD 0 0.0000 -2.0980 -0.4230 -18.1830 73 75 0 0 0 75 HO8 H_OXY 0 0.0000 -1.5280 -1.1800 -18.3930 74 0 0 0 0 76 H76 H_ALI 0 0.0000 -3.6890 1.2490 -16.9330 72 0 0 0 0 77 H48 H_ALI 0 0.0000 -4.3580 -2.0200 -12.6940 63 0 0 0 0 78 C49 C_ARO 0 0.0000 -7.6800 -2.4760 -12.1680 62 79 84 0 0 79 C51 C_ARO 0 0.0000 -8.1460 -2.1230 -13.4360 78 80 83 0 0 80 C52 C_ARO 0 0.0000 -7.2470 -1.7950 -14.4550 64 79 81 0 0 81 O53 O_HYD 0 0.0000 -7.7440 -1.5170 -15.6950 80 82 0 0 0 82 HO3 H_OXY 0 0.0000 -7.2430 -1.9990 -16.3700 81 0 0 0 0 83 H51 H_ALI 0 0.0000 -9.2120 -2.1360 -13.6450 79 0 0 0 0 84 H49 H_ALI 0 0.0000 -8.3930 -2.7880 -11.4090 78 0 0 0 0 85 C45 C_BYL 0 0.0000 -6.0110 -4.5420 -10.5280 61 86 87 0 0 86 O46 O_BYL 0 0.0000 -7.0060 -4.9760 -9.9390 85 0 0 0 0 87 N54 N_AMO 0 0.0000 -5.1410 -5.4030 -11.1650 85 88 115 0 0 88 C55 C_ALI 0 0.0000 -3.9250 -5.1030 -11.9310 87 89 104 114 0 89 C58 C_ALI 0 0.0000 -2.7310 -5.9570 -11.4690 88 90 92 103 0 90 O59 O_HYD 0 0.0000 -3.0190 -7.3410 -11.6440 89 91 0 0 0 91 HO9 H_OXY 0 0.0000 -2.1980 -7.7580 -11.9470 90 0 0 0 0 92 C60 C_ARO 0 0.0000 -2.4090 -5.6020 -10.0220 89 93 97 0 0 93 C62 C_ARO 0 0.0000 -2.9620 -6.3150 -8.9460 92 94 102 0 0 94 C64 C_ARO 0 0.0000 -2.8680 -5.8240 -7.6430 93 95 101 0 0 95 C65 C_ARO 0 0.0000 -2.2370 -4.6030 -7.4130 94 96 100 0 0 96 C63 C_ARO 0 0.0000 -1.5960 -3.9280 -8.4550 95 97 99 0 0 97 C61 C_ARO 0 0.0000 -1.6870 -4.4260 -9.7540 92 96 98 0 0 98 H61 H_ALI 0 0.0000 -1.2500 -3.8540 -10.5690 97 0 0 0 0 99 H63 H_ALI 0 0.0000 -1.0750 -2.9920 -8.2760 96 0 0 0 0 100 O66 O_EST 0 0.0000 -2.2830 -4.0720 -6.1420 56 95 0 0 0 101 CL6 C_XXX 0 0.0000 -3.4550 -6.7950 -6.3420 94 0 0 0 0 102 H62 H_ALI 0 0.0000 -3.5350 -7.2230 -9.1160 93 0 0 0 0 103 H58 H_ALI 0 0.0000 -1.8550 -5.7460 -12.0940 89 0 0 0 0 104 C56 C_BYL 0 0.0000 -4.3070 -5.2750 -13.3980 88 105 106 0 0 105 O57 O_BYL 0 0.0000 -5.0580 -6.1640 -13.7920 104 0 0 0 0 106 N68 N_AMO 0 0.0000 -3.7520 -4.2840 -14.2030 104 107 113 0 0 107 C69 C_ALI 0 0.0000 -4.2580 -3.9780 -15.5330 66 106 108 112 0 108 C70 C_BYL 0 0.0000 -3.5470 -4.9380 -16.4350 107 109 110 0 0 109 O71 O_BYL 0 0.0000 -2.3990 -5.3250 -16.2830 108 0 0 0 0 110 O80 O_HYD 0 0.0000 -4.3530 -5.3230 -17.4550 108 111 0 0 0 111 HO0 H_OXY 0 0.0000 -3.9040 -5.9510 -18.0600 110 0 0 0 0 112 H69 H_ALI 0 0.0000 -5.3200 -4.2480 -15.5880 107 0 0 0 0 113 HN8 H_AMI 0 0.0000 -3.0280 -3.6830 -13.8200 106 0 0 0 0 114 H55 H_ALI 0 0.0000 -3.6580 -4.0570 -11.7800 88 0 0 0 0 115 HN5 H_AMI 0 0.0000 -5.3910 -6.3860 -11.1160 87 0 0 0 0 116 H44 H_ALI 0 0.0000 -4.6590 -2.8600 -10.5690 61 0 0 0 0 117 HN43 H_AMI 0 0.0000 -6.8940 -2.9640 -8.8270 60 0 0 0 0 118 H33 H_ALI 0 0.0000 -6.8220 -1.7250 -7.0770 51 0 0 0 0 119 HN3 H_AMI 0 0.0000 -6.1390 1.0240 -7.9050 50 0 0 0 0 120 H25 H_ALI 0 0.0000 -8.5660 2.4730 -6.3500 37 0 0 0 0 121 HN4 H_AMI 0 0.0000 -6.9620 1.7230 -4.0750 36 0 0 0 0 122 H11 H_ALI 0 0.0000 -7.7010 2.5490 -2.1030 33 0 0 0 0 123 C14 C_ALI 0 0.0000 -6.0860 4.0250 -2.1190 33 124 126 127 0 124 O15 O_HYD 0 0.0000 -5.8720 5.3490 -2.6100 123 125 0 0 0 125 HO5 H_OXY 0 0.0000 -6.2720 5.9490 -1.9630 124 0 0 0 0 126 H14 H_ALI 0 0.0000 -5.9880 4.0960 -1.0280 123 0 0 0 0 127 C16 C_ARO 0 0.0000 -5.0100 3.0740 -2.6110 123 128 132 0 0 128 C18 C_ARO 0 0.0000 -4.9350 1.7820 -2.0620 127 129 131 0 0 129 C20 C_ARO 0 0.0000 -4.0390 0.8390 -2.5670 128 130 136 0 0 130 H20 H_ALI 0 0.0000 -4.0250 -0.1660 -2.1560 129 0 0 0 0 131 H18 H_ALI 0 0.0000 -5.6060 1.4900 -1.2580 128 0 0 0 0 132 C17 C_ARO 0 0.0000 -4.1090 3.4230 -3.6300 127 133 134 0 0 133 H17 H_ALI 0 0.0000 -4.1220 4.4130 -4.0780 132 0 0 0 0 134 C19 C_ARO 0 0.0000 -3.1980 2.4900 -4.1270 132 135 136 0 0 135 CL2 C_XXX 0 0.0000 -2.0430 2.9980 -5.3040 134 0 0 0 0 136 C21 C_ARO 0 0.0000 -3.2040 1.1890 -3.6260 129 134 137 0 0 137 O22 O_EST 0 0.0000 -2.3840 0.2460 -4.2040 136 138 0 0 0 138 C40 C_ARO 0 0.0000 -3.0040 -0.6630 -5.0450 53 137 139 0 0 139 C41 C_ARO 0 0.0000 -2.3870 -1.9070 -5.1820 56 138 140 0 0 140 O42 O_EST 0 0.0000 -1.2340 -2.1780 -4.5060 139 141 0 0 0 141 C1' C_ALI 0 0.0000 -1.2570 -3.2810 -3.6030 140 142 159 160 0 142 O5' O_EST 0 0.0000 -2.2480 -3.0650 -2.6020 141 143 0 0 0 143 C5' C_ALI 0 0.0000 -2.3380 -4.1490 -1.6760 142 144 152 158 0 144 C4' C_ALI 0 0.0000 -1.0210 -4.2920 -0.9100 143 145 149 151 0 145 C3' C_ALI 0 0.0000 0.1530 -4.4640 -1.8750 144 146 148 160 0 146 O3' O_HYD 0 0.0000 1.3800 -4.3700 -1.1490 145 147 0 0 0 147 HO3' H_OXY 0 0.0000 2.0410 -4.0380 -1.7740 146 0 0 0 0 148 H3' H_ALI 0 0.0000 0.1410 -5.4690 -2.3140 145 0 0 0 0 149 O4' O_HYD 0 0.0000 -1.0940 -5.4280 -0.0520 144 150 0 0 0 150 HO4' H_OXY 0 0.0000 -1.6140 -6.0970 -0.5240 149 0 0 0 0 151 H4' H_ALI 0 0.0000 -0.8520 -3.4110 -0.2780 144 0 0 0 0 152 C6' C_ALI 0 0.0000 -3.5070 -3.8600 -0.7410 143 153 155 156 0 153 O6' O_HYD 0 0.0000 -4.6840 -3.7300 -1.5170 152 154 0 0 0 154 HO6' H_OXY 0 0.0000 -4.4240 -3.8300 -2.4490 153 0 0 0 0 155 H6'1 H_ALI 0 0.0000 -3.3290 -2.9310 -0.1990 152 0 0 0 157 156 H6'2 H_ALI 0 0.0000 -3.6310 -4.6800 -0.0340 152 0 0 0 157 157 Q8 PSEUD 0 0.0000 -3.4800 -3.8055 -0.1165 0 0 0 0 0 158 H5' H_ALI 0 0.0000 -2.5680 -5.0740 -2.2220 143 0 0 0 0 159 H1' H_ALI 0 0.0000 -1.5000 -4.1780 -4.1880 141 0 0 0 0 160 C2' C_ALI 0 0.0000 0.1290 -3.3970 -2.9700 141 145 161 162 0 161 H2' H_ALI 0 0.0000 0.4380 -2.4290 -2.5570 160 0 0 0 0 162 O2' O_EST 0 0.0000 1.0880 -3.7320 -3.9730 160 163 0 0 0 163 C1B C_ALI 0 0.0000 2.0860 -2.7240 -4.0910 162 164 183 184 0 164 C2B C_ALI 0 0.0000 3.4300 -3.3440 -4.4880 163 165 180 181 0 165 C3B C_ALI 0 0.0000 3.4840 -3.7480 -5.9730 164 166 171 176 0 166 N3' N_AMO 0 0.0000 4.9210 -4.0350 -6.3090 165 167 168 169 0 167 HN31 H_AMI 0 0.0000 5.4680 -4.0950 -5.4530 166 0 0 0 170 168 HN32 H_AMI 0 0.0000 5.2930 -3.2880 -6.8920 166 0 0 0 170 169 HN33 H_AMI 0 0.0000 4.9870 -4.9170 -6.8110 166 0 0 0 170 170 Q9 PSEUD 0 0.0000 5.2493 -4.1000 -6.3853 0 0 0 0 0 171 C3M C_ALI 0 0.0000 2.7230 -5.0510 -6.2570 165 172 173 174 0 172 H3M1 H_ALI 0 0.0000 2.8550 -5.3520 -7.3010 171 0 0 0 175 173 H3M2 H_ALI 0 0.0000 3.0900 -5.8580 -5.6170 171 0 0 0 175 174 H3M3 H_ALI 0 0.0000 1.6530 -4.9200 -6.0690 171 0 0 0 175 175 Q10 PSEUD 0 0.0000 2.5327 -5.3767 -6.3290 0 0 0 0 0 176 C4B C_ALI 0 0.0000 2.9850 -2.5870 -6.8570 165 177 179 185 0 177 O4B O_HYD 0 0.0000 3.9010 -1.4890 -6.7970 176 178 0 0 0 178 HO4A H_OXY 0 0.0000 4.2140 -1.3480 -7.7020 177 0 0 0 0 179 H4B H_ALI 0 0.0000 2.9170 -2.8970 -7.9060 176 0 0 0 0 180 H2'1 H_ALI 0 0.0000 4.2120 -2.5960 -4.2990 164 0 0 0 182 181 H2'2 H_ALI 0 0.0000 3.6470 -4.2120 -3.8530 164 0 0 0 182 182 Q11 PSEUD 0 0.0000 3.9295 -3.4040 -4.0760 0 0 0 0 0 183 H1B H_ALI 0 0.0000 2.1860 -2.2730 -3.0990 163 0 0 0 0 184 O5B O_EST 0 0.0000 1.7050 -1.6780 -4.9860 163 185 0 0 0 185 C5B C_ALI 0 0.0000 1.6200 -2.0800 -6.3590 176 184 186 187 0 186 H5B H_ALI 0 0.0000 0.8640 -2.8690 -6.4490 185 0 0 0 0 187 C5M C_ALI 0 0.0000 1.1290 -0.8720 -7.1510 185 188 189 190 0 188 H5M1 H_ALI 0 0.0000 1.9750 -0.2970 -7.5390 187 0 0 0 191 189 H5M2 H_ALI 0 0.0000 0.5120 -1.1910 -7.9970 187 0 0 0 191 190 H5M3 H_ALI 0 0.0000 0.5280 -0.2140 -6.5150 187 0 0 0 191 191 Q12 PSEUD 0 0.0000 1.0050 -0.5673 -7.3503 0 0 0 0 0