REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (-)-GALANTHAMINE RESIDUE GNT 8 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 7 4 CHI4 0 0 0.0000 2 3 11 12 12 5 PHI1 0 0 0.0000 2 1 16 35 0 6 CHI5 0 0 0.0000 18 19 20 21 25 7 CHI6 0 0 0.0000 19 20 21 22 25 8 PHI2 0 0 0.0000 31 43 44 47 0 1 C1 C_BYL 0 0.0000 -1.7210 1.0170 -0.6060 2 15 16 0 0 2 C2 C_BYL 0 0.0000 -2.7000 1.3570 0.1620 1 3 14 0 0 3 C3 C_ALI 0 0.0000 -3.2690 0.4720 1.2250 2 4 11 13 0 4 C4 C_ALI 0 0.0000 -2.8880 -0.9780 1.0160 3 5 8 9 0 5 C41 C_ALI 0 0.0000 -1.4550 -1.1760 0.6020 4 6 7 16 0 6 O5 O_EST 0 0.0000 -0.5370 -0.8460 1.6520 5 18 0 0 0 7 H41 H_ALI 0 0.0000 -1.3080 -2.2180 0.3180 5 0 0 0 0 8 H41A H_ALI 0 0.0000 -3.0600 -1.5200 1.9460 4 0 0 0 10 9 H42 H_ALI 0 0.0000 -3.5350 -1.4000 0.2470 4 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.2975 -1.4600 1.0965 0 0 0 0 0 11 O18 O_HYD 0 0.0000 -2.7810 0.9020 2.4970 3 12 0 0 0 12 H18 H_OXY 0 0.0000 -3.0720 1.8160 2.6150 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -4.3560 0.5590 1.2140 3 0 0 0 0 14 H2 H_ALI 0 0.0000 -3.1340 2.3370 0.0300 2 0 0 0 0 15 H1 H_ALI 0 0.0000 -1.3870 1.7400 -1.3350 1 0 0 0 0 16 C42 C_ALI 0 0.0000 -1.0130 -0.2950 -0.5680 1 5 17 35 0 17 C14 C_ARO 0 0.0000 0.4550 -0.0630 -0.2520 16 18 26 0 0 18 C13 C_ARO 0 0.0000 0.6030 -0.3690 1.1060 6 17 19 0 0 19 C6 C_ARO 0 0.0000 1.8150 -0.1160 1.7600 18 20 28 0 0 20 O17 O_EST 0 0.0000 1.9860 -0.3990 3.0800 19 21 0 0 0 21 C16 C_ALI 0 0.0000 3.3250 -0.0260 3.4120 20 22 23 24 0 22 H161 H_ALI 0 0.0000 3.5090 -0.2350 4.4660 21 0 0 0 25 23 H162 H_ALI 0 0.0000 4.0230 -0.5970 2.8010 21 0 0 0 25 24 H163 H_ALI 0 0.0000 3.4630 1.0380 3.2230 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.6650 0.0687 3.4967 0 0 0 0 0 26 C15 C_ARO 0 0.0000 1.4680 0.4320 -1.0120 17 27 31 0 0 27 C8 C_ARO 0 0.0000 2.6750 0.6930 -0.3440 26 28 30 0 0 28 C7 C_ARO 0 0.0000 2.8370 0.4310 0.9940 19 27 29 0 0 29 H7 H_ALI 0 0.0000 3.7830 0.6570 1.4640 28 0 0 0 0 30 H8 H_ALI 0 0.0000 3.5010 1.1130 -0.8990 27 0 0 0 0 31 C9 C_ALI 0 0.0000 1.4830 0.6710 -2.4930 26 32 33 43 0 32 H91 H_ALI 0 0.0000 1.0210 1.6370 -2.6960 31 0 0 0 34 33 H92 H_ALI 0 0.0000 2.5190 0.7030 -2.8320 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.7700 1.1700 -2.7640 0 0 0 0 0 35 C12 C_ALI 0 0.0000 -1.1600 -1.0510 -1.8730 16 36 37 39 0 36 H121 H_ALI 0 0.0000 -2.2160 -1.2700 -2.0380 35 0 0 0 38 37 H122 H_ALI 0 0.0000 -0.6140 -1.9910 -1.8010 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.4150 -1.6305 -1.9195 0 0 0 0 0 39 C11 C_ALI 0 0.0000 -0.6370 -0.2720 -3.0430 35 40 41 43 0 40 H111 H_ALI 0 0.0000 -0.9080 0.7740 -2.9070 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -1.1290 -0.6350 -3.9450 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -1.0185 0.0695 -3.4260 0 0 0 0 0 43 N10 N_AMI 0 0.0000 0.7790 -0.3480 -3.2410 31 39 44 0 0 44 C19 C_ALI 0 0.0000 1.0210 -0.0720 -4.6630 43 45 46 47 0 45 H191 H_ALI 0 0.0000 0.5470 0.8700 -4.9360 44 0 0 0 48 46 H192 H_ALI 0 0.0000 2.0940 -0.0040 -4.8430 44 0 0 0 48 47 H193 H_ALI 0 0.0000 0.6020 -0.8770 -5.2670 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.0810 -0.0037 -5.0153 0 0 0 0 0