REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE RESIDUE RPF 18 90 1 90 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 73 0 1 C1 C_ALI 0 0.0000 10.4630 -0.5850 -2.4150 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 10.7640 0.4190 -2.7120 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 11.1700 -0.9750 -1.6830 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 10.4510 -1.2350 -3.2900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.7950 -0.5970 -2.5617 0 0 0 0 0 6 O1 O_EST 0 0.0000 9.1560 -0.5390 -1.8390 1 7 0 0 0 7 C2 C_ARO 0 0.0000 9.2320 0.2810 -0.7580 6 8 16 0 0 8 C5 C_ARO 0 0.0000 10.4380 0.8790 -0.4230 7 9 15 0 0 9 C6 C_ARO 0 0.0000 10.5130 1.7120 0.6760 8 10 14 0 0 10 C7 C_ARO 0 0.0000 9.3870 1.9500 1.4430 9 11 13 0 0 11 C8 C_ARO 0 0.0000 8.1840 1.3550 1.1110 10 12 16 0 0 12 H8 H_ALI 0 0.0000 7.3060 1.5430 1.7110 11 0 0 0 0 13 H7 H_ALI 0 0.0000 9.4470 2.6020 2.3020 10 0 0 0 0 14 H6 H_ALI 0 0.0000 11.4520 2.1780 0.9370 9 0 0 0 0 15 H5 H_ALI 0 0.0000 11.3180 0.6930 -1.0210 8 0 0 0 0 16 C3 C_ARO 0 0.0000 8.1020 0.5260 0.0090 7 11 17 0 0 17 C4 C_ALI 0 0.0000 6.7910 -0.1220 -0.3520 16 18 19 21 0 18 H4C1 H_ALI 0 0.0000 6.4930 0.1930 -1.3520 17 0 0 0 20 19 H4C2 H_ALI 0 0.0000 6.9030 -1.2060 -0.3310 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 6.6980 -0.5065 -0.8415 0 0 0 0 0 21 O2 O_EST 0 0.0000 5.7900 0.2720 0.5890 17 22 0 0 0 22 C33 C_ALI 0 0.0000 4.5760 -0.3720 0.1950 21 23 24 26 0 23 H331 H_ALI 0 0.0000 4.3070 -0.0540 -0.8120 22 0 0 0 25 24 H332 H_ALI 0 0.0000 4.7170 -1.4520 0.2090 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.5120 -0.7530 -0.3015 0 0 0 0 0 26 C32 C_ALI 0 0.0000 3.4580 0.0100 1.1660 22 27 28 30 0 27 H321 H_ALI 0 0.0000 3.7270 -0.3080 2.1740 26 0 0 0 29 28 H322 H_ALI 0 0.0000 3.3170 1.0910 1.1520 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 3.5220 0.3915 1.6630 0 0 0 0 0 30 C31 C_ALI 0 0.0000 2.1590 -0.6790 0.7450 26 31 32 34 0 31 H311 H_ALI 0 0.0000 1.8890 -0.3610 -0.2630 30 0 0 0 33 32 H312 H_ALI 0 0.0000 2.2990 -1.7600 0.7590 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.0940 -1.0605 0.2480 0 0 0 0 0 34 O7 O_EST 0 0.0000 1.1140 -0.3220 1.6520 30 35 0 0 0 35 C29 C_ARO 0 0.0000 -0.0090 -0.9610 1.2290 34 36 40 0 0 36 C30 C_ARO 0 0.0000 -1.2000 -0.8030 1.9230 35 37 39 0 0 37 C25 C_ARO 0 0.0000 -2.3410 -1.4510 1.4940 36 38 44 0 0 38 H25 H_ALI 0 0.0000 -3.2680 -1.3290 2.0340 37 0 0 0 46 39 H30 H_ALI 0 0.0000 -1.2340 -0.1730 2.8000 36 0 0 0 45 40 C28 C_ARO 0 0.0000 0.0340 -1.7660 0.1000 35 41 42 0 0 41 H28 H_ALI 0 0.0000 0.9620 -1.8880 -0.4410 40 0 0 0 45 42 C27 C_ARO 0 0.0000 -1.1050 -2.4180 -0.3280 40 43 44 0 0 43 H27 H_ALI 0 0.0000 -1.0700 -3.0480 -1.2050 42 0 0 0 46 44 C26 C_ARO 0 0.0000 -2.2970 -2.2610 0.3660 37 42 48 0 0 45 Q12 PSEUD 0 0.0000 -0.1360 -1.0305 1.1795 0 0 0 0 47 46 Q13 PSEUD 0 0.0000 -2.1690 -2.1885 0.4145 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -1.1525 -1.6095 0.7970 0 0 0 0 0 48 N3 N_AMI 0 0.0000 -3.4540 -2.9190 -0.0690 44 49 61 0 0 49 C23 C_BYL 0 0.0000 -3.9670 -3.8990 0.6860 48 50 60 0 0 50 C22 C_ALI 0 0.0000 -5.2140 -4.6440 0.3030 49 51 57 58 0 51 N2 N_AMO 0 0.0000 -5.4720 -4.5020 -1.1340 50 52 56 0 0 52 C21 C_ALI 0 0.0000 -5.4910 -3.0590 -1.4150 51 53 54 61 0 53 H211 H_ALI 0 0.0000 -6.1140 -2.5520 -0.6780 52 0 0 0 55 54 H212 H_ALI 0 0.0000 -5.8930 -2.8880 -2.4140 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -6.0035 -2.7200 -1.5460 0 0 0 0 0 56 H2 H_AMI 0 0.0000 -6.4080 -4.8420 -1.2960 51 0 0 0 0 57 H221 H_ALI 0 0.0000 -6.0620 -4.2460 0.8620 50 0 0 0 59 58 H222 H_ALI 0 0.0000 -5.0900 -5.6990 0.5450 50 0 0 0 59 59 Q7 PSEUD 0 0.0000 -5.5760 -4.9725 0.7035 0 0 0 0 0 60 O5 O_BYL 0 0.0000 -3.4080 -4.1910 1.7220 49 0 0 0 0 61 C20 C_ALI 0 0.0000 -4.0620 -2.5200 -1.3380 48 52 62 63 0 62 H20 H_ALI 0 0.0000 -3.4760 -2.9230 -2.1640 61 0 0 0 0 63 C24 C_ALI 0 0.0000 -4.0890 -0.9930 -1.4310 61 64 65 67 0 64 H241 H_ALI 0 0.0000 -3.0790 -0.6030 -1.3010 63 0 0 0 66 65 H242 H_ALI 0 0.0000 -4.4700 -0.6950 -2.4080 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 -3.7745 -0.6490 -1.8545 0 0 0 0 0 67 O6 O_EST 0 0.0000 -4.9370 -0.4680 -0.4080 63 68 0 0 0 68 C9 C_ARO 0 0.0000 -4.9210 0.8840 -0.5400 67 69 73 0 0 69 C14 C_ARO 0 0.0000 -4.1650 1.4780 -1.5410 68 70 72 0 0 70 C13 C_ARO 0 0.0000 -4.1470 2.8510 -1.6740 69 71 86 0 0 71 H13 H_ALI 0 0.0000 -3.5550 3.3080 -2.4530 70 0 0 0 0 72 H14 H_ALI 0 0.0000 -3.5880 0.8630 -2.2170 69 0 0 0 0 73 C10 C_ARO 0 0.0000 -5.6650 1.6750 0.3200 68 74 75 0 0 74 H10 H_ALI 0 0.0000 -6.2590 1.2170 1.0980 73 0 0 0 0 75 C11 C_ARO 0 0.0000 -5.6440 3.0580 0.1860 73 76 86 0 0 76 N1 N_AMO 0 0.0000 -6.4020 3.8390 1.0660 75 77 85 0 0 77 C35 C_ALI 0 0.0000 -6.1590 5.2870 1.1210 76 78 82 83 0 78 C34 C_ALI 0 0.0000 -6.0470 5.7980 -0.3210 77 79 80 87 0 79 H341 H_ALI 0 0.0000 -5.9200 6.8810 -0.3160 78 0 0 0 81 80 H342 H_ALI 0 0.0000 -6.9500 5.5370 -0.8720 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 -6.4350 6.2090 -0.5940 0 0 0 0 0 82 H351 H_ALI 0 0.0000 -5.2300 5.4850 1.6560 77 0 0 0 84 83 H352 H_ALI 0 0.0000 -6.9890 5.7820 1.6250 77 0 0 0 84 84 Q10 PSEUD 0 0.0000 -6.1095 5.6335 1.6405 0 0 0 0 0 85 H1 H_AMI 0 0.0000 -7.0760 3.4300 1.6310 76 0 0 0 0 86 C12 C_ARO 0 0.0000 -4.8840 3.6480 -0.8120 70 75 87 0 0 87 C36 C_ALI 0 0.0000 -4.8350 5.1440 -0.9840 78 86 88 89 0 88 H361 H_ALI 0 0.0000 -3.9230 5.5290 -0.5280 87 0 0 0 90 89 H362 H_ALI 0 0.0000 -4.8340 5.3830 -2.0480 87 0 0 0 90 90 Q11 PSEUD 0 0.0000 -4.3785 5.4560 -1.2880 0 0 0 0 0