REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE RESIDUE A4PI 10 57 1 57 1 CHI1 0 0 0.0000 3 4 5 6 43 2 CHI2 0 0 0.0000 4 5 6 7 42 3 CHI3 0 0 0.0000 5 6 7 8 42 4 CHI4 0 0 0.0000 6 7 8 9 39 5 CHI5 0 0 0.0000 7 8 9 10 36 6 CHI6 0 0 0.0000 8 9 10 11 17 7 CHI7 0 0 0.0000 9 10 11 12 14 8 CHI8 0 0 0.0000 8 9 18 19 35 9 CHI9 0 0 0.0000 9 18 19 20 30 10 CHI10 0 0 0.0000 2 1 48 49 52 1 C1 C_ARO 0 0.0000 -6.0970 -4.4520 -3.5340 2 48 53 0 0 2 C2 C_ARO 0 0.0000 -6.2100 -3.6660 -2.3870 1 3 47 0 0 3 C3 C_ARO 0 0.0000 -5.2700 -2.6670 -2.1300 2 4 46 0 0 4 C4 C_ARO 0 0.0000 -4.2210 -2.4580 -3.0220 3 5 44 0 0 5 C31 C_BYL 0 0.0000 -3.2390 -1.4130 -2.7540 4 6 43 0 0 6 N12 N_AMO 0 0.0000 -2.1040 -1.7700 -2.0040 5 7 11 0 0 7 C7 C_ALI 0 0.0000 -1.0840 -0.7640 -1.7010 6 8 40 41 0 8 C8 C_ALI 0 0.0000 -0.8130 -0.7080 -0.1990 7 9 37 38 0 9 C9 C_ALI 0 0.0000 -0.4540 -2.0950 0.3570 8 10 18 36 0 10 C10 C_ALI 0 0.0000 -1.5330 -3.1210 -0.0250 9 11 15 16 0 11 C11 C_ALI 0 0.0000 -1.7790 -3.1230 -1.5320 6 10 12 13 0 12 H111 H_ALI 0 0.0000 -0.8810 -3.4500 -2.0690 11 0 0 0 14 13 H112 H_ALI 0 0.0000 -2.5770 -3.8290 -1.7760 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.7290 -3.6395 -1.9225 0 0 0 0 0 15 H101 H_ALI 0 0.0000 -2.4690 -2.8800 0.4950 10 0 0 0 17 16 H102 H_ALI 0 0.0000 -1.2300 -4.1230 0.2990 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.8495 -3.5015 0.3970 0 0 0 0 0 18 C37 C_ALI 0 0.0000 -0.2680 -2.0420 1.8720 9 19 33 34 0 19 C21 C_ARO 0 0.0000 0.5610 -3.1930 2.3700 18 20 24 0 0 20 C22 C_ARO 0 0.0000 -0.0630 -4.3760 2.7420 19 21 23 0 0 21 C23 C_ARO 0 0.0000 0.7060 -5.4440 3.2040 20 22 26 0 0 22 H23 H_ALI 0 0.0000 0.2250 -6.3730 3.4980 21 0 0 0 31 23 H22 H_ALI 0 0.0000 -1.1430 -4.4820 2.6800 20 0 0 0 30 24 C26 C_ARO 0 0.0000 1.9410 -3.0590 2.4500 19 25 29 0 0 25 C25 C_ARO 0 0.0000 2.7100 -4.1270 2.9120 24 26 28 0 0 26 C24 C_ARO 0 0.0000 2.0930 -5.3200 3.2890 21 25 27 0 0 27 H24 H_ALI 0 0.0000 2.6920 -6.1510 3.6490 26 0 0 0 0 28 H25 H_ALI 0 0.0000 3.7900 -4.0300 2.9780 25 0 0 0 31 29 H26 H_ALI 0 0.0000 2.4310 -2.1340 2.1590 24 0 0 0 30 30 Q9 PSEUD 0 0.0000 0.6440 -3.3080 2.4195 0 0 0 0 32 31 Q10 PSEUD 0 0.0000 2.0075 -5.2015 3.2380 0 0 0 0 32 32 QQB PSEUD 0 0.0000 1.3257 -4.2548 2.8287 0 0 0 0 0 33 H371 H_ALI 0 0.0000 -1.2480 -2.0490 2.3590 18 0 0 0 35 34 H372 H_ALI 0 0.0000 0.2050 -1.0940 2.1480 18 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.5215 -1.5715 2.2535 0 0 0 0 0 36 H9 H_ALI 0 0.0000 0.5000 -2.4110 -0.0850 9 0 0 0 0 37 H81 H_ALI 0 0.0000 0.0010 -0.0010 0.0010 8 0 0 0 39 38 H82 H_ALI 0 0.0000 -1.7050 -0.3290 0.3150 8 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.8520 -0.1650 0.1580 0 0 0 0 0 40 H71 H_ALI 0 0.0000 -1.3940 0.2250 -2.0540 7 0 0 0 42 41 H72 H_ALI 0 0.0000 -0.1750 -1.0390 -2.2480 7 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.7845 -0.4070 -2.1510 0 0 0 0 0 43 O32 O_BYL 0 0.0000 -3.4200 -0.2710 -3.1780 5 0 0 0 0 44 C5 C_ARO 0 0.0000 -4.1050 -3.2410 -4.1680 4 45 53 0 0 45 H5 H_ALI 0 0.0000 -3.2890 -3.0840 -4.8680 44 0 0 0 56 46 H3 H_ALI 0 0.0000 -5.3670 -2.0620 -1.2330 3 0 0 0 56 47 H2 H_ALI 0 0.0000 -7.0260 -3.8250 -1.6880 2 0 0 0 55 48 C27 C_ALI 0 0.0000 -7.1020 -5.5190 -3.8080 1 49 50 51 0 49 H271 H_ALI 0 0.0000 -6.6130 -6.4040 -4.2330 48 0 0 0 52 50 H272 H_ALI 0 0.0000 -7.6260 -5.8180 -2.8900 48 0 0 0 52 51 H273 H_ALI 0 0.0000 -7.8690 -5.1730 -4.5130 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -7.3693 -5.7983 -3.8787 0 0 0 0 0 53 C6 C_ARO 0 0.0000 -5.0450 -4.2390 -4.4240 1 44 54 0 0 54 H6 H_ALI 0 0.0000 -4.9490 -4.8460 -5.3200 53 0 0 0 55 55 Q7 PSEUD 0 0.0000 -5.9875 -4.3355 -3.5040 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 -4.3280 -2.5730 -3.0505 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -5.1578 -3.4543 -3.2773 0 0 0 0 0