REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL RESIDUE NND 19 62 1 62 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 55 0 3 CHI1 0 0 0.0000 3 7 8 9 53 4 CHI2 0 0 0.0000 7 8 9 10 45 5 CHI3 0 0 0.0000 8 9 10 11 42 6 CHI4 0 0 0.0000 9 10 11 12 39 7 CHI5 0 0 0.0000 10 11 12 13 36 8 CHI6 0 0 0.0000 11 12 13 14 33 9 CHI7 0 0 0.0000 12 13 14 15 30 10 CHI8 0 0 0.0000 13 14 15 16 27 11 CHI9 0 0 0.0000 14 15 16 17 24 12 CHI10 0 0 0.0000 15 16 17 18 21 13 CHI11 0 0 0.0000 7 8 46 47 53 14 CHI12 0 0 0.0000 8 46 47 48 50 15 CHI13 0 0 0.0000 46 47 48 49 49 16 PHI3 0 0 0.0000 3 7 55 59 0 17 CHI14 0 0 0.0000 7 55 56 57 57 18 PHI4 0 0 0.0000 7 55 59 62 0 19 CHI15 0 0 0.0000 55 59 60 61 61 1 O6 O_HYD 0 0.0000 -2.6480 2.6620 1.1730 2 3 0 0 0 2 H6 H_OXY 0 0.0000 -2.5030 3.5790 1.4450 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -2.6830 2.4740 -0.2430 1 4 5 7 0 4 H6C1 H_ALI 0 0.0000 -3.4930 3.0680 -0.6680 3 0 0 0 6 5 H6C2 H_ALI 0 0.0000 -1.7350 2.7920 -0.6750 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.6140 2.9300 -0.6715 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -2.9170 0.9950 -0.5560 3 8 54 55 0 8 N1 N_AMO 0 0.0000 -1.7840 0.2050 -0.0570 7 9 46 0 0 9 C8 C_ALI 0 0.0000 -0.5120 0.7180 -0.5830 8 10 43 44 0 10 C7 C_ALI 0 0.0000 0.6510 -0.0130 0.0920 9 11 40 41 0 11 C9 C_ALI 0 0.0000 1.9760 0.5220 -0.4560 10 12 37 38 0 12 C10 C_ALI 0 0.0000 3.1380 -0.2090 0.2190 11 13 34 35 0 13 C14 C_ALI 0 0.0000 4.4630 0.3250 -0.3290 12 14 31 32 0 14 C13 C_ALI 0 0.0000 5.6260 -0.4050 0.3450 13 15 28 29 0 15 C12 C_ALI 0 0.0000 6.9510 0.1290 -0.2030 14 16 25 26 0 16 C11 C_ALI 0 0.0000 8.1130 -0.6010 0.4720 15 17 22 23 0 17 C16 C_ALI 0 0.0000 9.4380 -0.0670 -0.0760 16 18 19 20 0 18 H161 H_ALI 0 0.0000 9.4800 -0.2340 -1.1520 17 0 0 0 21 19 H162 H_ALI 0 0.0000 9.5120 1.0010 0.1290 17 0 0 0 21 20 H163 H_ALI 0 0.0000 10.2670 -0.5880 0.4050 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 9.7530 0.0597 -0.2060 0 0 0 0 0 22 H111 H_ALI 0 0.0000 8.0720 -0.4340 1.5490 16 0 0 0 24 23 H112 H_ALI 0 0.0000 8.0400 -1.6690 0.2670 16 0 0 0 24 24 Q3 PSEUD 0 0.0000 8.0560 -1.0515 0.9080 0 0 0 0 0 25 H121 H_ALI 0 0.0000 6.9920 -0.0380 -1.2790 15 0 0 0 27 26 H122 H_ALI 0 0.0000 7.0250 1.1970 0.0020 15 0 0 0 27 27 Q4 PSEUD 0 0.0000 7.0085 0.5795 -0.6385 0 0 0 0 0 28 H131 H_ALI 0 0.0000 5.5840 -0.2380 1.4220 14 0 0 0 30 29 H132 H_ALI 0 0.0000 5.5520 -1.4730 0.1410 14 0 0 0 30 30 Q5 PSEUD 0 0.0000 5.5680 -0.8555 0.7815 0 0 0 0 0 31 H141 H_ALI 0 0.0000 4.5050 0.1580 -1.4060 13 0 0 0 33 32 H142 H_ALI 0 0.0000 4.5370 1.3930 -0.1240 13 0 0 0 33 33 Q6 PSEUD 0 0.0000 4.5210 0.7755 -0.7650 0 0 0 0 0 34 H101 H_ALI 0 0.0000 3.0970 -0.0420 1.2950 12 0 0 0 36 35 H102 H_ALI 0 0.0000 3.0650 -1.2770 0.0140 12 0 0 0 36 36 Q7 PSEUD 0 0.0000 3.0810 -0.6595 0.6545 0 0 0 0 0 37 H9C1 H_ALI 0 0.0000 2.0170 0.3540 -1.5330 11 0 0 0 39 38 H9C2 H_ALI 0 0.0000 2.0500 1.5900 -0.2510 11 0 0 0 39 39 Q8 PSEUD 0 0.0000 2.0335 0.9720 -0.8920 0 0 0 0 0 40 H7C1 H_ALI 0 0.0000 0.6090 0.1550 1.1680 10 0 0 0 42 41 H7C2 H_ALI 0 0.0000 0.5770 -1.0810 -0.1130 10 0 0 0 42 42 Q9 PSEUD 0 0.0000 0.5930 -0.4630 0.5275 0 0 0 0 0 43 H8C1 H_ALI 0 0.0000 -0.4700 0.5510 -1.6590 9 0 0 0 45 44 H8C2 H_ALI 0 0.0000 -0.4380 1.7860 -0.3780 9 0 0 0 45 45 Q10 PSEUD 0 0.0000 -0.4540 1.1685 -1.0185 0 0 0 0 0 46 C1 C_ALI 0 0.0000 -1.9490 -1.2190 -0.3740 8 47 51 52 0 47 C2 C_ALI 0 0.0000 -3.2090 -1.7530 0.3110 46 48 50 59 0 48 O2 O_HYD 0 0.0000 -3.3800 -3.1340 -0.0150 47 49 0 0 0 49 HB H_OXY 0 0.0000 -2.6450 -3.6980 0.2610 48 0 0 0 0 50 H2 H_ALI 0 0.0000 -3.1100 -1.6440 1.3910 47 0 0 0 0 51 H1C1 H_ALI 0 0.0000 -1.0800 -1.7730 -0.0200 46 0 0 0 53 52 H1C2 H_ALI 0 0.0000 -2.0420 -1.3420 -1.4530 46 0 0 0 53 53 Q11 PSEUD 0 0.0000 -1.5610 -1.5575 -0.7365 0 0 0 0 0 54 H5 H_ALI 0 0.0000 -3.0050 0.8620 -1.6340 7 0 0 0 0 55 C4 C_ALI 0 0.0000 -4.2050 0.5270 0.1240 7 56 58 59 0 56 O4 O_HYD 0 0.0000 -5.3100 1.2820 -0.3770 55 57 0 0 0 57 HA H_OXY 0 0.0000 -6.1620 1.0380 0.0110 56 0 0 0 0 58 H4 H_ALI 0 0.0000 -4.1230 0.6740 1.2010 55 0 0 0 0 59 C31 C_ALI 0 0.0000 -4.4240 -0.9590 -0.1750 47 55 60 62 0 60 O3 O_HYD 0 0.0000 -5.5960 -1.4150 0.5030 59 61 0 0 0 61 H3 H_OXY 0 0.0000 -5.7950 -2.3500 0.3580 60 0 0 0 0 62 H31 H_ALI 0 0.0000 -4.5470 -1.1000 -1.2490 59 0 0 0 0