REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM RESIDUE KHA 13 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 15 20 0 6 PHI2 0 0 0.0000 17 24 28 32 0 7 PHI3 0 0 0.0000 24 28 32 50 0 8 CHI5 0 0 0.0000 28 32 33 34 37 9 CHI6 0 0 0.0000 28 32 38 39 49 10 CHI7 0 0 0.0000 32 38 39 40 46 11 CHI8 0 0 0.0000 38 39 40 41 43 12 PHI4 0 0 0.0000 28 32 50 54 0 13 PHI5 0 0 0.0000 32 50 54 56 0 1 O1 O_BYL 0 0.0000 -3.5290 1.7510 1.0800 2 0 0 0 0 2 C8 C_BYL 0 0.0000 -3.0860 0.8890 0.3460 1 3 15 0 0 3 N1 N_AMO 0 0.0000 -3.8950 -0.0890 -0.1090 2 4 14 0 0 4 C9 C_ALI 0 0.0000 -5.3060 -0.1130 0.2820 3 5 11 12 0 5 C10 C_ALI 0 0.0000 -5.9940 -1.3160 -0.3660 4 6 8 9 0 6 O2 O_HYD 0 0.0000 -5.4360 -2.5230 0.1580 5 7 0 0 0 7 H2 H_OXY 0 0.0000 -5.8970 -3.2550 -0.2750 6 0 0 0 0 8 H101 H_ALI 0 0.0000 -7.0620 -1.2850 -0.1480 5 0 0 0 10 9 H102 H_ALI 0 0.0000 -5.8430 -1.2840 -1.4450 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.4525 -1.2845 -0.7965 0 0 0 0 0 11 H9C1 H_ALI 0 0.0000 -5.3820 -0.1920 1.3670 4 0 0 0 13 12 H9C2 H_ALI 0 0.0000 -5.7910 0.8050 -0.0500 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.5865 0.3065 0.6585 0 0 0 0 0 14 H1 H_AMI 0 0.0000 -3.5420 -0.7760 -0.6950 3 0 0 0 0 15 C6 C_ARO 0 0.0000 -1.6620 0.9140 -0.0490 2 16 20 0 0 16 C2 C_ARO 0 0.0000 -1.1510 -0.0750 -0.8920 15 17 19 0 0 17 C5 C_ARO 0 0.0000 0.1780 -0.0430 -1.2600 16 18 24 0 0 18 H5 H_ALI 0 0.0000 0.5750 -0.8070 -1.9120 17 0 0 0 26 19 HA H_ALI 0 0.0000 -1.7950 -0.8600 -1.2580 16 0 0 0 25 20 C3 C_ARO 0 0.0000 -0.8220 1.9250 0.4200 15 21 22 0 0 21 H3 H_ALI 0 0.0000 -1.2110 2.6930 1.0720 20 0 0 0 25 22 C1 C_ARO 0 0.0000 0.5070 1.9420 0.0480 20 23 24 0 0 23 HB H_ALI 0 0.0000 1.1580 2.7240 0.4110 22 0 0 0 26 24 C4 C_ARO 0 0.0000 1.0070 0.9590 -0.7870 17 22 28 0 0 25 Q10 PSEUD 0 0.0000 -1.5030 0.9165 -0.0930 0 0 0 0 27 26 Q11 PSEUD 0 0.0000 0.8665 0.9585 -0.7505 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.3183 0.9375 -0.4217 0 0 0 0 0 28 C7 C_ALI 0 0.0000 2.4590 0.9840 -1.1900 24 29 30 32 0 29 H7C1 H_ALI 0 0.0000 2.8120 2.0150 -1.2120 28 0 0 0 31 30 H7C2 H_ALI 0 0.0000 2.5700 0.5400 -2.1790 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.6910 1.2775 -1.6955 0 0 0 0 0 32 N2 N_AMI 0 0.0000 3.2490 0.2170 -0.2180 28 33 38 50 0 33 C11 C_ALI 0 0.0000 3.0990 0.8160 1.1150 32 34 35 36 0 34 H111 H_ALI 0 0.0000 3.4500 1.8480 1.0910 33 0 0 0 37 35 H112 H_ALI 0 0.0000 2.0490 0.7960 1.4060 33 0 0 0 37 36 H113 H_ALI 0 0.0000 3.6880 0.2490 1.8370 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.0623 0.9643 1.4447 0 0 0 0 0 38 C15 C_ALI 0 0.0000 2.7690 -1.1690 -0.1860 32 39 47 48 0 39 C13 C_ALI 0 0.0000 3.5340 -1.9540 0.8810 38 40 44 45 0 40 C14 C_ALI 0 0.0000 5.0290 -1.9380 0.5460 39 41 42 54 0 41 H141 H_ALI 0 0.0000 5.1940 -2.4440 -0.4050 40 0 0 0 43 42 H142 H_ALI 0 0.0000 5.5840 -2.4470 1.3330 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 5.3890 -2.4455 0.4640 0 0 0 0 0 44 H131 H_ALI 0 0.0000 3.1770 -2.9840 0.9020 39 0 0 0 46 45 H132 H_ALI 0 0.0000 3.3750 -1.4940 1.8560 39 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.2760 -2.2390 1.3790 0 0 0 0 0 47 H151 H_ALI 0 0.0000 1.7050 -1.1790 0.0490 38 0 0 0 49 48 H152 H_ALI 0 0.0000 2.9290 -1.6310 -1.1600 38 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.3170 -1.4050 -0.5555 0 0 0 0 0 50 C16 C_ALI 0 0.0000 4.6640 0.2450 -0.6090 32 51 52 54 0 51 H161 H_ALI 0 0.0000 4.7830 -0.2470 -1.5740 50 0 0 0 53 52 H162 H_ALI 0 0.0000 4.9990 1.2800 -0.6850 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 4.8910 0.5165 -1.1295 0 0 0 0 0 54 C12 C_ALI 0 0.0000 5.5020 -0.4850 0.4420 40 50 55 56 0 55 H121 H_ALI 0 0.0000 6.5520 -0.4650 0.1490 54 0 0 0 57 56 H122 H_ALI 0 0.0000 5.3840 0.0060 1.4080 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 5.9680 -0.2295 0.7785 0 0 0 0 0