REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE" RESIDUE SB3 19 85 1 85 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 43 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 2 11 20 21 43 8 CHI8 0 0 0.0000 11 20 22 23 43 9 CHI9 0 0 0.0000 20 22 24 25 43 10 CHI10 0 0 0.0000 22 24 25 26 33 11 CHI11 0 0 0.0000 24 25 26 27 30 12 CHI12 0 0 0.0000 22 24 34 35 38 13 CHI13 0 0 0.0000 22 24 39 40 43 14 PHI1 0 0 0.0000 2 1 47 48 0 15 PHI2 0 0 0.0000 1 47 48 72 0 16 CHI14 0 0 0.0000 47 48 49 50 70 17 CHI15 0 0 0.0000 48 49 50 51 67 18 CHI16 0 0 0.0000 49 50 51 52 62 19 PHI3 0 0 0.0000 47 48 72 81 0 1 C1 C_BYL 0 0.0000 -0.9030 0.2470 -0.0230 2 46 47 0 0 2 C2 C_ALI 0 0.0000 -2.0810 -0.4460 0.6090 1 3 11 45 0 3 C3 C_ALI 0 0.0000 -3.3410 0.3920 0.4010 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -4.5070 -0.2450 1.1600 3 5 6 13 0 5 H41 H_ALI 0 0.0000 -4.6620 -1.2620 0.7990 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -5.4120 0.3390 0.9940 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.0370 -0.4615 0.8965 0 0 0 0 0 8 H31 H_ALI 0 0.0000 -3.5790 0.4370 -0.6600 3 0 0 0 10 9 H32 H_ALI 0 0.0000 -3.1700 1.4000 0.7790 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.3745 0.9185 0.0595 0 0 0 0 0 11 N7 N_AMO 0 0.0000 -1.8470 -0.6090 2.0500 2 12 20 0 0 12 C6 C_ALI 0 0.0000 -2.9360 -1.1300 2.8880 11 13 17 18 0 13 C5 C_ALI 0 0.0000 -4.1880 -0.2780 2.6560 4 12 14 15 0 14 H51 H_ALI 0 0.0000 -5.0280 -0.7120 3.1980 13 0 0 0 16 15 H52 H_ALI 0 0.0000 -4.0090 0.7350 3.0120 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.5185 0.0115 3.1050 0 0 0 0 0 17 H61 H_ALI 0 0.0000 -3.1420 -2.1650 2.6170 12 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.6460 -1.0760 3.9380 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.8940 -1.6205 3.2775 0 0 0 0 0 20 C8 C_BYL 0 0.0000 -0.6580 -0.2820 2.5940 11 21 22 0 0 21 O3 O_BYL 0 0.0000 0.3450 -0.2980 1.9120 20 0 0 0 0 22 C9 C_BYL 0 0.0000 -0.5760 0.1000 4.0330 20 23 24 0 0 23 O4 O_BYL 0 0.0000 -1.5870 0.2330 4.6800 22 0 0 0 0 24 C10 C_ALI 0 0.0000 0.7660 0.3200 4.6790 22 25 34 39 0 25 C11 C_ALI 0 0.0000 0.5700 0.7010 6.1470 24 26 31 32 0 26 C12 C_ALI 0 0.0000 1.9340 0.9240 6.8030 25 27 28 29 0 27 H121 H_ALI 0 0.0000 1.7940 1.1950 7.8500 26 0 0 0 30 28 H122 H_ALI 0 0.0000 2.5220 0.0090 6.7410 26 0 0 0 30 29 H123 H_ALI 0 0.0000 2.4580 1.7290 6.2870 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 2.2580 0.9777 6.9593 0 0 0 0 0 31 H111 H_ALI 0 0.0000 0.0460 -0.1030 6.6640 25 0 0 0 33 32 H112 H_ALI 0 0.0000 -0.0170 1.6160 6.2100 25 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.0145 0.7565 6.4370 0 0 0 0 0 34 C13 C_ALI 0 0.0000 1.5020 1.4490 3.9540 24 35 36 37 0 35 H131 H_ALI 0 0.0000 0.9140 2.3650 4.0160 34 0 0 0 38 36 H132 H_ALI 0 0.0000 2.4730 1.6090 4.4210 34 0 0 0 38 37 H133 H_ALI 0 0.0000 1.6420 1.1790 2.9070 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.6763 1.7177 3.7813 0 0 0 0 44 39 C14 C_ALI 0 0.0000 1.5910 -0.9640 4.5900 24 40 41 42 0 40 H141 H_ALI 0 0.0000 1.0680 -1.7680 5.1070 39 0 0 0 43 41 H142 H_ALI 0 0.0000 1.7320 -1.2350 3.5440 39 0 0 0 43 42 H143 H_ALI 0 0.0000 2.5630 -0.8050 5.0580 39 0 0 0 43 43 Q8 PSEUD 0 0.0000 1.7877 -1.2693 4.5697 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.7320 0.2242 4.1755 0 0 0 0 0 45 H2 H_ALI 0 0.0000 -2.2160 -1.4260 0.1530 2 0 0 0 0 46 O1 O_BYL 0 0.0000 -0.4710 1.2670 0.4590 1 0 0 0 0 47 O2 O_EST 0 0.0000 -0.3320 -0.2680 -1.1230 1 48 0 0 0 48 C15 C_ALI 0 0.0000 0.8030 0.4000 -1.7330 47 49 71 72 0 49 C16 C_ALI 0 0.0000 0.8030 0.1330 -3.2390 48 50 68 69 0 50 C17 C_ALI 0 0.0000 -0.4920 0.6690 -3.8520 49 51 65 66 0 51 C18 C_ARO 0 0.0000 -0.4920 0.4070 -5.3360 50 52 56 0 0 52 C19 C_ARO 0 0.0000 -1.0180 -0.7720 -5.8290 51 53 55 0 0 53 C20 C_ARO 0 0.0000 -1.0180 -1.0120 -7.1900 52 54 58 0 0 54 H20 H_ALI 0 0.0000 -1.4280 -1.9340 -7.5760 53 0 0 0 63 55 H19 H_ALI 0 0.0000 -1.4280 -1.5050 -5.1510 52 0 0 0 62 56 C23 C_ARO 0 0.0000 0.0280 1.3480 -6.2040 51 57 61 0 0 57 C22 C_ARO 0 0.0000 0.0320 1.1050 -7.5650 56 58 60 0 0 58 C21 C_ARO 0 0.0000 -0.4920 -0.0740 -8.0580 53 57 59 0 0 59 H21 H_ALI 0 0.0000 -0.4920 -0.2620 -9.1220 58 0 0 0 0 60 H22 H_ALI 0 0.0000 0.4430 1.8390 -8.2430 57 0 0 0 63 61 H23 H_ALI 0 0.0000 0.4380 2.2690 -5.8180 56 0 0 0 62 62 Q13 PSEUD 0 0.0000 -0.4950 0.3820 -5.4845 0 0 0 0 64 63 Q14 PSEUD 0 0.0000 -0.4925 -0.0475 -7.9095 0 0 0 0 64 64 QQC PSEUD 0 0.0000 -0.4938 0.1673 -6.6970 0 0 0 0 0 65 H171 H_ALI 0 0.0000 -1.3440 0.1670 -3.3940 50 0 0 0 67 66 H172 H_ALI 0 0.0000 -0.5620 1.7420 -3.6720 50 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.9530 0.9545 -3.5330 0 0 0 0 0 68 H161 H_ALI 0 0.0000 1.6560 0.6350 -3.6970 49 0 0 0 70 69 H162 H_ALI 0 0.0000 0.8740 -0.9380 -3.4190 49 0 0 0 70 70 Q10 PSEUD 0 0.0000 1.2650 -0.1515 -3.5580 0 0 0 0 0 71 H15 H_ALI 0 0.0000 0.7330 1.4730 -1.5530 48 0 0 0 0 72 C24 C_ARO 0 0.0000 2.0800 -0.1270 -1.1290 48 73 81 0 0 73 C25 C_ARO 0 0.0000 2.1390 -1.4270 -0.6650 72 74 80 0 0 74 C26 C_ARO 0 0.0000 3.3100 -1.9110 -0.1120 73 75 79 0 0 75 C27 C_ARO 0 0.0000 4.4210 -1.0940 -0.0230 74 76 78 0 0 76 C28 C_ARO 0 0.0000 4.3620 0.2060 -0.4880 75 77 81 0 0 77 H28 H_ALI 0 0.0000 5.2300 0.8440 -0.4180 76 0 0 0 84 78 H27 H_ALI 0 0.0000 5.3360 -1.4720 0.4090 75 0 0 0 0 79 H26 H_ALI 0 0.0000 3.3560 -2.9270 0.2500 74 0 0 0 84 80 H25 H_ALI 0 0.0000 1.2710 -2.0660 -0.7350 73 0 0 0 83 81 C29 C_ARO 0 0.0000 3.1930 0.6880 -1.0450 72 76 82 0 0 82 H29 H_ALI 0 0.0000 3.1460 1.7040 -1.4080 81 0 0 0 83 83 Q11 PSEUD 0 0.0000 2.2085 -0.1810 -1.0715 0 0 0 0 85 84 Q12 PSEUD 0 0.0000 4.2930 -1.0415 -0.0840 0 0 0 0 85 85 QQB PSEUD 0 0.0000 3.2508 -0.6113 -0.5778 0 0 0 0 0