REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE RESIDUE HQL 13 68 1 68 1 CHI1 0 0 0.0000 3 4 5 6 58 2 CHI2 0 0 0.0000 4 5 6 7 43 3 CHI3 0 0 0.0000 5 6 7 8 43 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 CHI6 0 0 0.0000 6 7 16 17 42 7 CHI7 0 0 0.0000 7 16 17 18 39 8 CHI8 0 0 0.0000 16 17 18 19 36 9 CHI9 0 0 0.0000 17 18 19 20 36 10 CHI10 0 0 0.0000 18 19 20 21 33 11 CHI11 0 0 0.0000 19 20 21 22 30 12 CHI12 0 0 0.0000 20 21 22 23 27 13 CHI13 0 0 0.0000 4 5 44 45 55 1 C1 C_ARO 0 0.0000 5.5050 2.1770 -1.1930 2 63 64 0 0 2 C2 C_ARO 0 0.0000 5.1210 1.5330 -2.3690 1 3 62 0 0 3 C3 C_ARO 0 0.0000 4.3290 0.3860 -2.3100 2 4 61 0 0 4 C4 C_ARO 0 0.0000 3.9350 -0.0970 -1.0750 3 5 59 0 0 5 C5 C_ALI 0 0.0000 3.0750 -1.3430 -1.0100 4 6 44 58 0 6 O1 O_EST 0 0.0000 2.2380 -1.2980 0.1370 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.9830 -1.9210 -0.1090 6 8 16 43 0 8 C7 C_ALI 0 0.0000 0.4380 -2.5260 1.1820 7 9 13 14 0 9 C8 C_ALI 0 0.0000 -0.9850 -3.0480 0.9930 8 10 11 18 0 10 H81 H_ALI 0 0.0000 -0.9770 -3.9040 0.3050 9 0 0 0 12 11 H82 H_ALI 0 0.0000 -1.3520 -3.4110 1.9610 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.1645 -3.6575 1.1330 0 0 0 0 0 13 H71 H_ALI 0 0.0000 0.4620 -1.7750 1.9830 8 0 0 0 15 14 H72 H_ALI 0 0.0000 1.0970 -3.3360 1.5160 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.7795 -2.5555 1.7495 0 0 0 0 0 16 C14 C_ALI 0 0.0000 0.0110 -0.8810 -0.6560 7 17 40 41 0 17 C13 C_ALI 0 0.0000 -1.4000 -1.4530 -0.7890 16 18 37 38 0 18 N1 N_AMO 0 0.0000 -1.8750 -1.9890 0.4950 9 17 19 0 0 19 C9 C_ALI 0 0.0000 -3.2430 -2.4900 0.3650 18 20 34 35 0 20 C10 C_ALI 0 0.0000 -3.8130 -2.9950 1.6890 19 21 31 32 0 21 C11 C_ALI 0 0.0000 -3.8540 -1.9440 2.8060 20 22 28 29 0 22 C12 C_ARO 0 0.0000 -4.7220 -0.7510 2.4900 21 23 26 0 0 23 N2 N_AMO 0 0.0000 -6.0220 -0.7260 2.8060 22 24 25 0 0 24 N3 N_AMO 0 0.0000 -6.5320 0.4480 2.4080 23 27 0 0 0 25 HN1 H_AMI 0 0.0000 -6.6180 -1.4060 3.2630 23 0 0 0 0 26 N5 N_AMO 0 0.0000 -4.3620 0.3410 1.9070 22 27 0 0 0 27 N4 N_AMO 0 0.0000 -5.5120 1.0960 1.8590 24 26 0 0 0 28 H111 H_ALI 0 0.0000 -4.1760 -2.4050 3.7480 21 0 0 0 30 29 H112 H_ALI 0 0.0000 -2.8340 -1.5830 2.9920 21 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.5050 -1.9940 3.3700 0 0 0 0 0 31 H101 H_ALI 0 0.0000 -4.8360 -3.3550 1.5220 20 0 0 0 33 32 H102 H_ALI 0 0.0000 -3.2250 -3.8620 2.0160 20 0 0 0 33 33 Q4 PSEUD 0 0.0000 -4.0305 -3.6085 1.7690 0 0 0 0 0 34 H91 H_ALI 0 0.0000 -3.8510 -1.6590 -0.0070 19 0 0 0 36 35 H92 H_ALI 0 0.0000 -3.2430 -3.2720 -0.3990 19 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.5470 -2.4655 -0.2030 0 0 0 0 0 37 H131 H_ALI 0 0.0000 -2.0690 -0.6500 -1.1220 17 0 0 0 39 38 H132 H_ALI 0 0.0000 -1.4120 -2.2310 -1.5630 17 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.7405 -1.4405 -1.3425 0 0 0 0 0 40 H141 H_ALI 0 0.0000 0.3650 -0.5200 -1.6300 16 0 0 0 42 41 H142 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 16 0 0 0 42 42 Q7 PSEUD 0 0.0000 0.1825 -0.2600 -0.8150 0 0 0 0 0 43 H6 H_ALI 0 0.0000 1.1430 -2.7100 -0.8530 7 0 0 0 0 44 C15 C_ARO 0 0.0000 3.8860 -2.6230 -1.0660 5 45 49 0 0 45 C16 C_ARO 0 0.0000 4.2430 -3.1390 -2.2980 44 46 48 0 0 46 C17 C_ARO 0 0.0000 4.9890 -4.3170 -2.3490 45 47 51 0 0 47 H17 H_ALI 0 0.0000 5.2780 -4.7350 -3.3090 46 0 0 0 56 48 H16 H_ALI 0 0.0000 3.9560 -2.6470 -3.2230 45 0 0 0 55 49 C20 C_ARO 0 0.0000 4.2470 -3.2420 0.1160 44 50 54 0 0 50 C19 C_ARO 0 0.0000 4.9930 -4.4200 0.0650 49 51 53 0 0 51 C18 C_ARO 0 0.0000 5.3640 -4.9570 -1.1680 46 50 52 0 0 52 H18 H_ALI 0 0.0000 5.9440 -5.8740 -1.2080 51 0 0 0 0 53 H19 H_ALI 0 0.0000 5.2850 -4.9180 0.9840 50 0 0 0 56 54 H20 H_ALI 0 0.0000 3.9630 -2.8310 1.0810 49 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.9595 -2.7390 -1.0710 0 0 0 0 57 56 Q11 PSEUD 0 0.0000 5.2815 -4.8265 -1.1625 0 0 0 0 57 57 QQB PSEUD 0 0.0000 4.6205 -3.7828 -1.1168 0 0 0 0 0 58 H5 H_ALI 0 0.0000 2.3780 -1.3310 -1.8580 5 0 0 0 0 59 C21 C_ARO 0 0.0000 4.3060 0.5280 0.1020 4 60 64 0 0 60 H21 H_ALI 0 0.0000 3.9930 0.1430 1.0690 59 0 0 0 66 61 H3 H_ALI 0 0.0000 4.0350 -0.1090 -3.2310 3 0 0 0 66 62 H2 H_ALI 0 0.0000 5.4390 1.9240 -3.3310 2 0 0 0 67 63 H1 H_ALI 0 0.0000 6.1220 3.0700 -1.2400 1 0 0 0 0 64 C22 C_ARO 0 0.0000 5.0980 1.6740 0.0430 1 59 65 0 0 65 H22 H_ALI 0 0.0000 5.3970 2.1760 0.9580 64 0 0 0 67 66 Q8 PSEUD 0 0.0000 4.0140 0.0170 -1.0810 0 0 0 0 68 67 Q9 PSEUD 0 0.0000 5.4180 2.0500 -1.1865 0 0 0 0 68 68 QQA PSEUD 0 0.0000 4.7160 1.0335 -1.1337 0 0 0 0 0