REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(CYCLOHEPTYLMETHYL)-4-{[(2,7-DICHLORO-9H-XANTHEN-9-YL)CARBONYL]AMINO}-1-ETHYLPIPERIDINIUM RESIDUE UCB 18 85 1 85 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 3 16 17 27 7 CHI7 0 0 0.0000 3 16 17 18 24 8 CHI8 0 0 0.0000 16 17 18 19 21 9 CHI9 0 0 0.0000 2 1 32 33 39 10 CHI10 0 0 0.0000 1 32 33 34 36 11 CHI11 0 0 0.0000 2 1 40 41 76 12 CHI12 0 0 0.0000 1 40 41 42 73 13 CHI13 0 0 0.0000 40 41 42 43 70 14 CHI14 0 0 0.0000 41 42 43 44 69 15 CHI15 0 0 0.0000 42 43 44 45 68 16 CHI16 0 0 0.0000 43 44 45 46 67 17 PHI1 0 0 0.0000 2 1 77 81 0 18 PHI2 0 0 0.0000 1 77 81 84 0 1 N1 N_AMI 0 0.0000 -1.8040 1.0940 -1.9090 2 32 40 77 0 2 C4 C_ALI 0 0.0000 -1.8180 -0.4170 -2.1430 1 3 29 30 0 3 C21 C_ALI 0 0.0000 -0.7870 -0.7710 -3.2170 2 4 16 28 0 4 C8 C_ALI 0 0.0000 -0.8900 -2.2450 -3.6360 3 5 13 14 0 5 C18 C_ALI 0 0.0000 -0.4530 -3.2790 -2.6020 4 6 10 11 0 6 C19 C_ALI 0 0.0000 0.9080 -3.0530 -1.9490 5 7 8 18 0 7 H15 H_ALI 0 0.0000 1.2540 -4.0130 -1.5450 6 0 0 0 9 8 H34 H_ALI 0 0.0000 0.7940 -2.4030 -1.0740 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.0240 -3.2080 -1.3095 0 0 0 0 0 10 H19 H_ALI 0 0.0000 -0.4440 -4.2600 -3.0950 5 0 0 0 12 11 H24 H_ALI 0 0.0000 -1.2110 -3.3500 -1.8120 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8275 -3.8050 -2.4535 0 0 0 0 0 13 H9 H_ALI 0 0.0000 -0.3140 -2.3990 -4.5560 4 0 0 0 15 14 H27 H_ALI 0 0.0000 -1.9300 -2.4600 -3.9150 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.1220 -2.4295 -4.2355 0 0 0 0 0 16 C23 C_ALI 0 0.0000 0.6160 -0.3020 -2.7830 3 17 25 26 0 17 C6 C_ALI 0 0.0000 1.7720 -1.0750 -3.4120 16 18 22 23 0 18 C14 C_ALI 0 0.0000 1.9890 -2.4980 -2.8750 6 17 19 20 0 19 H1 H_ALI 0 0.0000 2.9370 -2.5080 -2.3210 18 0 0 0 21 20 H28 H_ALI 0 0.0000 2.1370 -3.1820 -3.7200 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.5370 -2.8450 -3.0205 0 0 0 0 0 22 H3 H_ALI 0 0.0000 2.6980 -0.5080 -3.2500 17 0 0 0 24 23 H21 H_ALI 0 0.0000 1.6440 -1.1090 -4.5010 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.1710 -0.8085 -3.8755 0 0 0 0 0 25 H10 H_ALI 0 0.0000 0.7120 -0.3110 -1.6910 16 0 0 0 27 26 H31 H_ALI 0 0.0000 0.7140 0.7550 -3.0650 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 0.7130 0.2220 -2.3780 0 0 0 0 0 28 H33 H_ALI 0 0.0000 -1.0570 -0.1850 -4.1060 3 0 0 0 0 29 H2 H_ALI 0 0.0000 -1.5850 -0.8920 -1.1860 2 0 0 0 31 30 H12 H_ALI 0 0.0000 -2.8320 -0.6840 -2.4520 2 0 0 0 31 31 Q7 PSEUD 0 0.0000 -2.2085 -0.7880 -1.8190 0 0 0 0 0 32 C5 C_ALI 0 0.0000 -0.4340 1.5690 -1.4160 1 33 37 38 0 33 C10 C_ALI 0 0.0000 -0.1410 1.0870 0.0020 32 34 35 42 0 34 H6 H_ALI 0 0.0000 -0.0200 -0.0030 -0.0100 33 0 0 0 36 35 H20 H_ALI 0 0.0000 0.8200 1.5020 0.3300 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.4000 0.7495 0.1600 0 0 0 0 0 37 H7 H_ALI 0 0.0000 -0.4400 2.6640 -1.4630 32 0 0 0 39 38 H16 H_ALI 0 0.0000 0.3140 1.1930 -2.1230 32 0 0 0 39 39 Q9 PSEUD 0 0.0000 -0.0630 1.9285 -1.7930 0 0 0 0 0 40 C17 C_ALI 0 0.0000 -2.9070 1.5160 -0.9350 1 41 74 75 0 41 C16 C_ALI 0 0.0000 -2.6230 1.0460 0.4890 40 42 71 72 0 42 C3 C_ALI 0 0.0000 -1.2410 1.4480 0.9980 33 41 43 70 0 43 N2 N_AMO 0 0.0000 -1.2030 2.8700 1.2810 42 44 69 0 0 44 C2 C_BYL 0 0.0000 -0.4230 3.4210 2.2790 43 45 68 0 0 45 C12 C_ALI 0 0.0000 -0.5390 4.9140 2.3920 44 46 56 67 0 46 C1 C_ARO 0 0.0000 0.7940 5.5600 2.1170 45 47 50 0 0 47 C20 C_ARO 0 0.0000 1.4940 6.2050 3.1420 46 48 66 0 0 48 C28 C_ARO 0 0.0000 2.7450 6.7780 2.8950 47 49 52 0 0 49 H4 H_ALI 0 0.0000 3.2900 7.2760 3.6920 48 0 0 0 0 50 C22 C_ARO 0 0.0000 1.3600 5.5100 0.8350 46 51 55 0 0 51 C25 C_ARO 0 0.0000 2.6060 6.0880 0.5870 50 52 54 0 0 52 C11 C_ARO 0 0.0000 3.2990 6.7190 1.6180 48 51 53 0 0 53 H30 H_ALI 0 0.0000 4.2690 7.1650 1.4220 52 0 0 0 0 54 CL2 C_XXX 0 0.0000 3.2890 6.0160 -0.9910 51 0 0 0 0 55 H13 H_ALI 0 0.0000 0.8350 5.0180 0.0200 50 0 0 0 0 56 C26 C_ARO 0 0.0000 -1.0890 5.2930 3.7420 45 57 61 0 0 57 C15 C_ARO 0 0.0000 -2.4110 4.9750 4.0890 56 58 60 0 0 58 C9 C_ARO 0 0.0000 -2.9120 5.3040 5.3490 57 59 63 0 0 59 CL1 C_XXX 0 0.0000 -4.5350 4.9050 5.7600 58 0 0 0 0 60 H18 H_ALI 0 0.0000 -3.0580 4.4650 3.3810 57 0 0 0 0 61 C24 C_ARO 0 0.0000 -0.2840 5.9540 4.6760 56 62 66 0 0 62 C13 C_ARO 0 0.0000 -0.7850 6.2780 5.9400 61 63 65 0 0 63 C7 C_ARO 0 0.0000 -2.0980 5.9530 6.2750 58 62 64 0 0 64 H5 H_ALI 0 0.0000 -2.4900 6.2070 7.2550 63 0 0 0 0 65 H29 H_ALI 0 0.0000 -0.1580 6.7870 6.6680 62 0 0 0 0 66 O2 O_EST 0 0.0000 1.0170 6.3210 4.4270 47 61 0 0 0 67 H17 H_ALI 0 0.0000 -1.2480 5.2540 1.6260 45 0 0 0 0 68 O1 O_BYL 0 0.0000 0.3210 2.8140 3.0410 44 0 0 0 0 69 H25 H_AMI 0 0.0000 -1.7780 3.4900 0.7180 43 0 0 0 0 70 H32 H_ALI 0 0.0000 -1.0450 0.9530 1.9560 42 0 0 0 0 71 H11 H_ALI 0 0.0000 -3.4020 1.4350 1.1560 41 0 0 0 73 72 H14 H_ALI 0 0.0000 -2.7050 -0.0480 0.5220 41 0 0 0 73 73 Q10 PSEUD 0 0.0000 -3.0535 0.6935 0.8390 0 0 0 0 0 74 H8 H_ALI 0 0.0000 -3.8490 1.1000 -1.3100 40 0 0 0 76 75 H23 H_ALI 0 0.0000 -2.9660 2.6110 -0.9770 40 0 0 0 76 76 Q11 PSEUD 0 0.0000 -3.4075 1.8555 -1.1435 0 0 0 0 0 77 C27 C_ALI 0 0.0000 -2.0800 1.7650 -3.2610 1 78 79 81 0 78 H22 H_ALI 0 0.0000 -2.0710 2.8450 -3.0910 77 0 0 0 80 79 H26 H_ALI 0 0.0000 -1.2610 1.4890 -3.9310 77 0 0 0 80 80 Q12 PSEUD 0 0.0000 -1.6660 2.1670 -3.5110 0 0 0 0 0 81 C29 C_ALI 0 0.0000 -3.4170 1.2920 -3.7880 77 82 83 84 0 82 H291 H_ALI 0 0.0000 -3.6300 1.7610 -4.7540 81 0 0 0 85 83 H292 H_ALI 0 0.0000 -3.4250 0.2060 -3.9300 81 0 0 0 85 84 H293 H_ALI 0 0.0000 -4.2280 1.5510 -3.1000 81 0 0 0 85 85 Q13 PSEUD 0 0.0000 -3.7610 1.1727 -3.9280 0 0 0 0 0