REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[4-HYDROXYMETHYL-1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE RESIDUE XMF 17 74 1 74 1 PHI1 0 0 0.0000 1 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 28 0 3 CHI1 0 0 0.0000 18 21 22 23 27 4 CHI2 0 0 0.0000 21 22 23 24 24 5 PHI3 0 0 0.0000 18 21 28 32 0 6 PHI4 0 0 0.0000 21 28 32 36 0 7 PHI5 0 0 0.0000 28 32 36 37 0 8 PHI6 0 0 0.0000 32 36 37 41 0 9 PHI7 0 0 0.0000 36 37 41 71 0 10 CHI3 0 0 0.0000 37 41 42 43 47 11 CHI4 0 0 0.0000 41 42 43 44 44 12 CHI5 0 0 0.0000 37 41 48 49 70 13 CHI6 0 0 0.0000 41 48 49 50 67 14 CHI7 0 0 0.0000 48 49 50 51 64 15 CHI8 0 0 0.0000 49 50 51 52 60 16 CHI9 0 0 0.0000 49 50 61 62 64 17 PHI8 0 0 0.0000 37 41 71 73 0 1 C1 C_ARO 0 0.0000 0.5430 0.8750 4.0090 2 16 17 0 0 2 C6 C_ARO 0 0.0000 0.4420 0.6650 5.3950 1 3 10 0 0 3 C3 C_ARO 0 0.0000 0.6280 -0.6400 5.9150 2 4 8 0 0 4 C4 C_ARO 0 0.0000 0.9040 -1.7000 5.0340 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.9890 -1.4590 3.6970 4 6 17 0 0 6 H5 H_ALI 0 0.0000 1.2000 -2.2750 3.0230 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.0470 -2.7000 5.4160 4 0 0 0 0 8 C9 C_ARO 0 0.0000 0.5330 -0.8490 7.3010 3 9 12 0 0 9 H9 H_ALI 0 0.0000 0.6720 -1.8380 7.7120 8 0 0 0 0 10 C8 C_ARO 0 0.0000 0.1670 1.7250 6.2760 2 11 15 0 0 11 C10 C_ARO 0 0.0000 0.0830 1.4860 7.6130 10 12 14 0 0 12 C11 C_ARO 0 0.0000 0.2650 0.2010 8.1250 8 11 13 0 0 13 CL7 C_XXX 0 0.0000 0.1500 -0.0600 9.8370 12 0 0 0 0 14 H10 H_ALI 0 0.0000 -0.1280 2.3020 8.2870 11 0 0 0 0 15 H18 H_ALI 0 0.0000 0.0230 2.7250 5.8930 10 0 0 0 0 16 H1 H_ALI 0 0.0000 0.4080 1.8650 3.5990 1 0 0 0 0 17 C2 C_ARO 0 0.0000 0.8060 -0.1750 3.1860 1 5 18 0 0 18 S12 S_XXX 0 0.0000 0.9240 0.0910 1.4480 17 19 20 21 0 19 O13 O_XXX 0 0.0000 1.7030 -0.9850 0.9450 18 0 0 0 0 20 O21 O_XXX 0 0.0000 1.2260 1.4700 1.2890 18 0 0 0 0 21 N16 N_AMI 0 0.0000 -0.5910 -0.1130 0.8120 18 22 28 0 0 22 C19 C_ALI 0 0.0000 -1.0540 -1.4290 0.3470 21 23 25 26 0 23 C17 C_BYL 0 0.0000 -1.7870 -1.2560 -0.9540 22 24 36 0 0 24 O18 O_BYL 0 0.0000 -2.0410 -2.2440 -1.6110 23 0 0 0 0 25 H191 H_ALI 0 0.0000 -0.1970 -2.0870 0.2020 22 0 0 0 27 26 H192 H_ALI 0 0.0000 -1.7280 -1.8610 1.0870 22 0 0 0 27 27 Q1 PSEUD 0 0.0000 -0.9625 -1.9740 0.6445 0 0 0 0 0 28 C15 C_ALI 0 0.0000 -1.5290 1.0140 0.6890 21 29 30 32 0 29 H151 H_ALI 0 0.0000 -1.0700 1.9190 1.0870 28 0 0 0 31 30 H152 H_ALI 0 0.0000 -2.4440 0.7930 1.2390 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.7570 1.3560 1.1630 0 0 0 0 0 32 C14 C_ALI 0 0.0000 -1.8520 1.2080 -0.7930 28 33 34 36 0 33 H141 H_ALI 0 0.0000 -0.9920 1.6550 -1.2920 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -2.7080 1.8750 -0.8890 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.8500 1.7650 -1.0905 0 0 0 0 0 36 N20 N_AMI 0 0.0000 -2.1630 -0.0660 -1.4240 23 32 37 0 0 37 C22 C_ALI 0 0.0000 -2.9500 -0.0400 -2.6600 36 38 39 41 0 38 H221 H_ALI 0 0.0000 -3.6000 0.8340 -2.6580 37 0 0 0 40 39 H222 H_ALI 0 0.0000 -3.5570 -0.9430 -2.7230 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.5785 -0.0545 -2.6905 0 0 0 0 0 41 C30 C_ALI 0 0.0000 -2.0080 0.0270 -3.8630 37 42 48 71 0 42 C31 C_ALI 0 0.0000 -2.8260 0.1920 -5.1460 41 43 45 46 0 43 O32 O_HYD 0 0.0000 -3.6520 1.3520 -5.0370 42 44 0 0 0 44 H32 H_OXY 0 0.0000 -4.1500 1.4190 -5.8640 43 0 0 0 0 45 H311 H_ALI 0 0.0000 -3.4520 -0.6870 -5.2930 42 0 0 0 47 46 H312 H_ALI 0 0.0000 -2.1510 0.3040 -5.9950 42 0 0 0 47 47 Q5 PSEUD 0 0.0000 -2.8015 -0.1915 -5.6440 0 0 0 0 0 48 C33 C_ALI 0 0.0000 -1.1840 -1.2620 -3.9430 41 49 68 69 0 49 C27 C_ALI 0 0.0000 -0.1680 -1.1400 -5.0800 48 50 65 66 0 50 N24 N_AMO 0 0.0000 0.7450 -0.0250 -4.8120 49 51 61 0 0 51 C25 C_ARO 0 0.0000 1.6320 0.0300 -5.8830 50 52 56 0 0 52 C26 C_ARO 0 0.0000 2.6390 0.9950 -5.9280 51 53 55 0 0 53 C23 C_ARO 0 0.0000 3.4970 1.0160 -7.0070 52 54 58 0 0 54 H23 H_ALI 0 0.0000 4.2800 1.7600 -7.0510 53 0 0 0 0 55 H26 H_ALI 0 0.0000 2.7440 1.7150 -5.1300 52 0 0 0 0 56 C28 C_ARO 0 0.0000 1.5420 -0.8800 -6.9350 51 57 60 0 0 57 C35 C_ARO 0 0.0000 2.4370 -0.7870 -7.9800 56 58 59 0 0 58 N34 N_AMO 0 0.0000 3.3760 0.1400 -7.9870 53 57 0 0 0 59 H35 H_ALI 0 0.0000 2.3710 -1.4840 -8.8020 57 0 0 0 0 60 H28 H_ALI 0 0.0000 0.7770 -1.6420 -6.9360 56 0 0 0 0 61 C29 C_ALI 0 0.0000 -0.0460 1.2080 -4.8560 50 62 63 71 0 62 H291 H_ALI 0 0.0000 0.6170 2.0680 -4.7620 61 0 0 0 64 63 H292 H_ALI 0 0.0000 -0.5780 1.2630 -5.8050 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 0.0195 1.6655 -5.2835 0 0 0 0 0 65 H271 H_ALI 0 0.0000 0.4010 -2.0660 -5.1570 49 0 0 0 67 66 H272 H_ALI 0 0.0000 -0.6940 -0.9610 -6.0180 49 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.1465 -1.5135 -5.5875 0 0 0 0 0 68 H331 H_ALI 0 0.0000 -0.6590 -1.4170 -3.0000 48 0 0 0 70 69 H332 H_ALI 0 0.0000 -1.8470 -2.1060 -4.1350 48 0 0 0 70 70 Q8 PSEUD 0 0.0000 -1.2530 -1.7615 -3.5675 0 0 0 0 0 71 C36 C_ALI 0 0.0000 -1.0550 1.2160 -3.7060 41 61 72 73 0 72 H361 H_ALI 0 0.0000 -1.6250 2.1450 -3.7280 71 0 0 0 74 73 H362 H_ALI 0 0.0000 -0.5260 1.1360 -2.7560 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 -1.0755 1.6405 -3.2420 0 0 0 0 0