REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN-3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE RESIDUE PM2 13 73 1 73 1 CHI1 0 0 0.0000 2 3 4 5 11 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 2 1 22 32 0 4 CHI3 0 0 0.0000 1 22 23 24 30 5 CHI4 0 0 0.0000 22 23 24 25 27 6 PHI2 0 0 0.0000 1 22 32 36 0 7 PHI3 0 0 0.0000 22 32 36 40 0 8 PHI4 0 0 0.0000 32 36 40 41 0 9 PHI5 0 0 0.0000 36 40 41 43 0 10 PHI6 0 0 0.0000 40 41 43 49 0 11 PHI7 0 0 0.0000 46 51 52 56 0 12 PHI8 0 0 0.0000 51 52 56 60 0 13 PHI9 0 0 0.0000 52 56 60 65 0 1 C1 C_ARO 0 0.0000 0.2920 0.0490 4.4590 2 13 22 0 0 2 C2 C_ARO 0 0.0000 1.4120 0.4500 5.1620 1 3 12 0 0 3 C4 C_ARO 0 0.0000 1.7280 -0.1550 6.3630 2 4 15 0 0 4 C7 C_ALI 0 0.0000 2.9520 0.2790 7.1280 3 5 9 10 0 5 N8 N_AMO 0 0.0000 4.1050 -0.5270 6.7060 4 6 7 0 0 6 H8N1 H_AMI 0 0.0000 4.8970 -0.2030 7.2400 5 0 0 0 8 7 H8N2 H_AMI 0 0.0000 3.9210 -1.4730 7.0040 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.4090 -0.8380 7.1220 0 0 0 0 0 9 H7C1 H_ALI 0 0.0000 2.7830 0.1390 8.1950 4 0 0 0 11 10 H7C2 H_ALI 0 0.0000 3.1520 1.3310 6.9260 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.9675 0.7350 7.5605 0 0 0 0 0 12 H2 H_ALI 0 0.0000 2.0450 1.2330 4.7690 2 0 0 0 19 13 C3 C_ARO 0 0.0000 -0.5170 -0.9520 4.9620 1 14 18 0 0 14 C5 C_ARO 0 0.0000 -0.2030 -1.5540 6.1660 13 15 17 0 0 15 C6 C_ARO 0 0.0000 0.9180 -1.1560 6.8670 3 14 16 0 0 16 H6 H_ALI 0 0.0000 1.1630 -1.6260 7.8080 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -0.8360 -2.3370 6.5590 14 0 0 0 20 18 H3 H_ALI 0 0.0000 -1.3930 -1.2640 4.4140 13 0 0 0 19 19 Q9 PSEUD 0 0.0000 0.3260 -0.0155 4.5915 0 0 0 0 21 20 Q10 PSEUD 0 0.0000 -0.8360 -2.3370 6.5590 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.2550 -1.1762 5.5753 0 0 0 0 0 22 C13 C_ALI 0 0.0000 -0.0480 0.7050 3.1460 1 23 31 32 0 23 C16 C_ALI 0 0.0000 -1.4270 1.3610 3.2470 22 24 28 29 0 24 C15 C_ALI 0 0.0000 -1.7560 2.0570 1.9220 23 25 26 40 0 25 H151 H_ALI 0 0.0000 -1.0580 2.8790 1.7590 24 0 0 0 27 26 H152 H_ALI 0 0.0000 -2.7750 2.4410 1.9540 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.9165 2.6600 1.8565 0 0 0 0 0 28 H161 H_ALI 0 0.0000 -2.1790 0.5990 3.4540 23 0 0 0 30 29 H162 H_ALI 0 0.0000 -1.4220 2.0960 4.0520 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.8005 1.3475 3.7530 0 0 0 0 0 31 H13 H_ALI 0 0.0000 0.6980 1.4640 2.9150 22 0 0 0 0 32 C9 C_ALI 0 0.0000 -0.0640 -0.3490 2.0370 22 33 34 36 0 33 H9C1 H_ALI 0 0.0000 0.9110 -0.8320 1.9810 32 0 0 0 35 34 H9C2 H_ALI 0 0.0000 -0.8280 -1.0950 2.2560 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.0415 -0.9635 2.1185 0 0 0 0 0 36 C10 C_ALI 0 0.0000 -0.3770 0.3260 0.6990 32 37 38 40 0 37 H101 H_ALI 0 0.0000 0.4320 1.0070 0.4350 36 0 0 0 39 38 H102 H_ALI 0 0.0000 -0.4870 -0.4310 -0.0760 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.0275 0.2880 0.1795 0 0 0 0 0 40 N14 N_AMI 0 0.0000 -1.6310 1.0810 0.8320 24 36 41 0 0 41 C11 C_BYL 0 0.0000 -2.6470 0.8810 -0.0300 40 42 43 0 0 42 O12 O_BYL 0 0.0000 -3.7190 1.4220 0.1570 41 0 0 0 0 43 C17 C_ARO 0 0.0000 -2.4580 0.0020 -1.2040 41 44 49 0 0 44 C19 C_ARO 0 0.0000 -3.4690 -0.8710 -1.6060 43 45 48 0 0 45 N21 N_AMO 0 0.0000 -3.3010 -1.6530 -2.6510 44 46 0 0 0 46 C23 C_ARO 0 0.0000 -2.1850 -1.6460 -3.3560 45 47 51 0 0 47 H23 H_ALI 0 0.0000 -2.0890 -2.3040 -4.2060 46 0 0 0 0 48 H19 H_ALI 0 0.0000 -4.3970 -0.9060 -1.0540 44 0 0 0 0 49 C18 C_ARO 0 0.0000 -1.2650 0.0370 -1.9340 43 50 51 0 0 50 H18 H_ALI 0 0.0000 -0.4620 0.7020 -1.6520 49 0 0 0 0 51 C20 C_ARO 0 0.0000 -1.1370 -0.8080 -3.0220 46 49 52 0 0 52 C22 C_ALI 0 0.0000 0.1290 -0.8120 -3.8380 51 53 54 56 0 53 H221 H_ALI 0 0.0000 0.9740 -0.5520 -3.2000 52 0 0 0 55 54 H222 H_ALI 0 0.0000 0.2860 -1.8040 -4.2620 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 0.6300 -1.1780 -3.7310 0 0 0 0 0 56 C24 C_ALI 0 0.0000 0.0110 0.2110 -4.9690 52 57 58 60 0 57 H241 H_ALI 0 0.0000 -0.8330 -0.0480 -5.6080 56 0 0 0 59 58 H242 H_ALI 0 0.0000 -0.1450 1.2030 -4.5460 56 0 0 0 59 59 Q8 PSEUD 0 0.0000 -0.4890 0.5775 -5.0770 0 0 0 0 0 60 C25 C_ARO 0 0.0000 1.2780 0.2070 -5.7850 56 61 65 0 0 61 C27 C_ARO 0 0.0000 2.3190 1.0510 -5.4490 60 62 64 0 0 62 C29 C_ARO 0 0.0000 3.4830 1.0440 -6.1950 61 63 69 0 0 63 H29 H_ALI 0 0.0000 4.2980 1.7010 -5.9300 62 0 0 0 72 64 H27 H_ALI 0 0.0000 2.2270 1.7110 -4.5990 61 0 0 0 71 65 C26 C_ARO 0 0.0000 1.3960 -0.6360 -6.8740 60 66 67 0 0 66 H26 H_ALI 0 0.0000 0.5800 -1.2930 -7.1390 65 0 0 0 71 67 C28 C_ARO 0 0.0000 2.5580 -0.6400 -7.6220 65 68 69 0 0 68 H28 H_ALI 0 0.0000 2.6500 -1.3000 -8.4720 67 0 0 0 72 69 C30 C_ARO 0 0.0000 3.6010 0.2000 -7.2830 62 67 70 0 0 70 H30 H_ALI 0 0.0000 4.5100 0.1960 -7.8680 69 0 0 0 0 71 Q11 PSEUD 0 0.0000 1.4035 0.2090 -5.8690 0 0 0 0 73 72 Q12 PSEUD 0 0.0000 3.4740 0.2005 -7.2010 0 0 0 0 73 73 QQB PSEUD 0 0.0000 2.4388 0.2048 -6.5350 0 0 0 0 0