REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6R)-6-({[1-(3-HYDROXYPROPYL)-1,7-DIHYDROQUINOLIN-7-YL]OXY}METHYL)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)PIPERAZIN-2-ONE RESIDUE PZ1 27 98 1 98 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 PHI3 0 0 0.0000 7 16 17 21 0 4 PHI4 0 0 0.0000 16 17 21 22 0 5 PHI5 0 0 0.0000 17 21 22 26 0 6 PHI6 0 0 0.0000 21 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 9 PHI9 0 0 0.0000 30 34 35 40 0 10 PHI10 0 0 0.0000 37 44 48 61 0 11 CHI1 0 0 0.0000 44 48 49 50 60 12 CHI2 0 0 0.0000 48 49 50 51 59 13 CHI3 0 0 0.0000 49 50 51 52 56 14 CHI4 0 0 0.0000 50 51 52 53 55 15 PHI11 0 0 0.0000 44 48 61 63 0 16 PHI12 0 0 0.0000 48 61 63 67 0 17 PHI13 0 0 0.0000 61 63 67 68 0 18 PHI14 0 0 0.0000 63 67 68 80 0 19 CHI5 0 0 0.0000 67 68 69 70 79 20 CHI6 0 0 0.0000 69 70 71 72 77 21 CHI7 0 0 0.0000 71 72 73 74 76 22 PHI15 0 0 0.0000 68 80 82 84 0 23 PHI16 0 0 0.0000 80 82 84 85 0 24 PHI17 0 0 0.0000 82 84 85 89 0 25 PHI18 0 0 0.0000 84 85 89 93 0 26 PHI19 0 0 0.0000 85 89 93 97 0 27 PHI20 0 0 0.0000 89 93 97 98 0 1 C1 C_ALI 0 0.0000 -9.5190 -1.4590 -2.6290 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -9.8680 -2.3100 -2.0440 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -10.3080 -0.7100 -2.6870 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -9.2590 -1.7910 -3.6350 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.8117 -1.6037 -2.7887 0 0 0 0 0 6 O1 O_EST 0 0.0000 -8.3670 -0.8910 -2.0030 1 7 0 0 0 7 C2 C_ARO 0 0.0000 -8.7490 -0.4970 -0.7600 6 8 16 0 0 8 C5 C_ARO 0 0.0000 -10.0580 -0.6900 -0.3420 7 9 15 0 0 9 C6 C_ARO 0 0.0000 -10.4450 -0.2890 0.9220 8 10 14 0 0 10 C7 C_ARO 0 0.0000 -9.5280 0.3050 1.7700 9 11 13 0 0 11 C8 C_ARO 0 0.0000 -8.2240 0.4980 1.3570 10 12 16 0 0 12 H8 H_ALI 0 0.0000 -7.5100 0.9620 2.0210 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -9.8330 0.6180 2.7580 10 0 0 0 0 14 H6 H_ALI 0 0.0000 -11.4640 -0.4380 1.2470 9 0 0 0 0 15 H5 H_ALI 0 0.0000 -10.7750 -1.1530 -1.0050 8 0 0 0 0 16 C3 C_ARO 0 0.0000 -7.8310 0.0920 0.0960 7 11 17 0 0 17 C4 C_ALI 0 0.0000 -6.4080 0.3030 -0.3550 16 18 19 21 0 18 H4C1 H_ALI 0 0.0000 -5.9550 -0.6600 -0.5910 17 0 0 0 20 19 H4C2 H_ALI 0 0.0000 -6.3980 0.9360 -1.2420 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -6.1765 0.1380 -0.9165 0 0 0 0 0 21 O2 O_EST 0 0.0000 -5.6660 0.9360 0.6900 17 22 0 0 0 22 C33 C_ALI 0 0.0000 -4.3330 1.1080 0.2040 21 23 24 26 0 23 H331 H_ALI 0 0.0000 -3.9070 0.1340 -0.0390 22 0 0 0 25 24 H332 H_ALI 0 0.0000 -4.3500 1.7300 -0.6900 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -4.1285 0.9320 -0.3645 0 0 0 0 0 26 C32 C_ALI 0 0.0000 -3.4810 1.7830 1.2810 22 27 28 30 0 27 H321 H_ALI 0 0.0000 -3.9080 2.7560 1.5240 26 0 0 0 29 28 H322 H_ALI 0 0.0000 -3.4650 1.1600 2.1750 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.6865 1.9580 1.8495 0 0 0 0 0 30 C31 C_ALI 0 0.0000 -2.0540 1.9670 0.7610 26 31 32 34 0 31 H311 H_ALI 0 0.0000 -1.6280 0.9940 0.5180 30 0 0 0 33 32 H312 H_ALI 0 0.0000 -2.0710 2.5900 -0.1330 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.8495 1.7920 0.1925 0 0 0 0 0 34 O7 O_EST 0 0.0000 -1.2590 2.5980 1.7660 30 35 0 0 0 35 C29 C_ARO 0 0.0000 0.0140 2.6400 1.2910 34 36 40 0 0 36 C30 C_ARO 0 0.0000 0.2860 2.2180 -0.0020 35 37 39 0 0 37 C25 C_ARO 0 0.0000 1.5780 2.2640 -0.4870 36 38 44 0 0 38 H25 H_ALI 0 0.0000 1.7890 1.9390 -1.4950 37 0 0 0 46 39 H30 H_ALI 0 0.0000 -0.5140 1.8590 -0.6320 36 0 0 0 45 40 C28 C_ARO 0 0.0000 1.0420 3.1000 2.1010 35 41 42 0 0 41 H28 H_ALI 0 0.0000 0.8310 3.4260 3.1090 40 0 0 0 45 42 C27 C_ARO 0 0.0000 2.3350 3.1430 1.6190 40 43 44 0 0 43 H27 H_ALI 0 0.0000 3.1350 3.5020 2.2500 42 0 0 0 46 44 C26 C_ARO 0 0.0000 2.6070 2.7250 0.3240 37 42 48 0 0 45 Q12 PSEUD 0 0.0000 0.1585 2.6425 1.2385 0 0 0 0 47 46 Q13 PSEUD 0 0.0000 2.4620 2.7205 0.3775 0 0 0 0 47 47 QQA PSEUD 0 0.0000 1.3102 2.6815 0.8080 0 0 0 0 0 48 N3 N_AMI 0 0.0000 3.9190 2.7690 -0.1660 44 49 61 0 0 49 C23 C_BYL 0 0.0000 4.2130 3.6160 -1.1610 48 50 60 0 0 50 C22 C_ALI 0 0.0000 5.5900 3.7220 -1.7500 49 51 57 58 0 51 N2 N_AMO 0 0.0000 6.5860 3.1630 -0.8300 50 52 56 0 0 52 C21 C_ALI 0 0.0000 6.1390 1.8010 -0.5060 51 53 54 61 0 53 H211 H_ALI 0 0.0000 6.9440 1.2620 -0.0060 52 0 0 0 55 54 H212 H_ALI 0 0.0000 5.8630 1.2800 -1.4230 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 6.4035 1.2710 -0.7145 0 0 0 0 0 56 H2 H_AMI 0 0.0000 7.4450 3.0700 -1.3520 51 0 0 0 0 57 H221 H_ALI 0 0.0000 5.8240 4.7690 -1.9420 50 0 0 0 59 58 H222 H_ALI 0 0.0000 5.6200 3.1710 -2.6910 50 0 0 0 59 59 Q7 PSEUD 0 0.0000 5.7220 3.9700 -2.3165 0 0 0 0 0 60 O5 O_BYL 0 0.0000 3.3350 4.3300 -1.5980 49 0 0 0 0 61 C20 C_ALI 0 0.0000 4.9250 1.8840 0.4210 48 52 62 63 0 62 H20 H_ALI 0 0.0000 5.2340 2.2780 1.3890 61 0 0 0 0 63 C24 C_ALI 0 0.0000 4.3290 0.4870 0.6060 61 64 65 67 0 64 H241 H_ALI 0 0.0000 3.4970 0.5380 1.3080 63 0 0 0 66 65 H242 H_ALI 0 0.0000 3.9720 0.1150 -0.3540 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 3.7345 0.3265 0.4770 0 0 0 0 0 67 O6 O_EST 0 0.0000 5.3310 -0.3940 1.1170 63 68 0 0 0 68 C14 C_BYL 0 0.0000 4.7360 -1.6030 1.2950 67 69 80 0 0 69 C9 C_BYL 0 0.0000 5.5110 -2.7140 1.8490 68 70 79 0 0 70 C10 C_BYL 0 0.0000 4.9890 -3.9610 1.8590 69 71 78 0 0 71 C11 C_BYL 0 0.0000 3.7020 -4.2020 1.3440 70 72 82 0 0 72 C15 C_BYL 0 0.0000 3.3080 -5.4630 1.0470 71 73 77 0 0 73 C16 C_BYL 0 0.0000 2.0550 -5.6840 0.4330 72 74 76 0 0 74 C17 C_BYL 0 0.0000 1.3570 -4.6530 -0.0880 73 75 84 0 0 75 H17 H_ALI 0 0.0000 0.3960 -4.8200 -0.5520 74 0 0 0 0 76 H16 H_ALI 0 0.0000 1.6520 -6.6840 0.3810 73 0 0 0 0 77 H15 H_ALI 0 0.0000 3.9550 -6.2990 1.2690 72 0 0 0 0 78 H10 H_ALI 0 0.0000 5.5620 -4.7740 2.2800 70 0 0 0 0 79 H9 H_ALI 0 0.0000 6.4990 -2.5400 2.2500 69 0 0 0 0 80 C13 C_BYL 0 0.0000 3.4540 -1.7630 0.9570 68 81 82 0 0 81 H13 H_ALI 0 0.0000 2.9150 -0.9240 0.5420 80 0 0 0 0 82 C12 C_ALI 0 0.0000 2.7410 -3.0630 1.1350 71 80 83 84 0 83 H112 H_ALI 0 0.0000 2.1030 -2.9870 2.0160 82 0 0 0 0 84 N1 N_AMI 0 0.0000 1.8940 -3.3770 -0.0190 74 82 85 0 0 85 C18 C_ALI 0 0.0000 1.6260 -2.3820 -1.0600 84 86 87 89 0 86 H181 H_ALI 0 0.0000 0.6180 -2.5250 -1.4490 85 0 0 0 88 87 H182 H_ALI 0 0.0000 1.7130 -1.3810 -0.6360 85 0 0 0 88 88 Q9 PSEUD 0 0.0000 1.1655 -1.9530 -1.0425 0 0 0 0 0 89 C19 C_ALI 0 0.0000 2.6390 -2.5440 -2.1950 85 90 91 93 0 90 H191 H_ALI 0 0.0000 3.6500 -2.4880 -1.7910 89 0 0 0 92 91 H192 H_ALI 0 0.0000 2.4940 -3.5120 -2.6760 89 0 0 0 92 92 Q10 PSEUD 0 0.0000 3.0720 -3.0000 -2.2335 0 0 0 0 0 93 C34 C_ALI 0 0.0000 2.4380 -1.4280 -3.2220 89 94 95 97 0 94 H341 H_ALI 0 0.0000 1.4020 -1.4290 -3.5620 93 0 0 0 96 95 H342 H_ALI 0 0.0000 2.6690 -0.4670 -2.7640 93 0 0 0 96 96 Q11 PSEUD 0 0.0000 2.0355 -0.9480 -3.1630 0 0 0 0 0 97 O3 O_HYD 0 0.0000 3.3050 -1.6450 -4.3370 93 98 0 0 0 98 H3 H_OXY 0 0.0000 3.2060 -0.8810 -4.9210 97 0 0 0 0