REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE RESIDUE A342 10 60 1 60 1 PHI1 0 0 0.0000 1 15 16 20 0 2 PHI2 0 0 0.0000 15 16 20 33 0 3 CHI1 0 0 0.0000 16 20 21 22 32 4 CHI2 0 0 0.0000 20 21 22 23 29 5 CHI3 0 0 0.0000 21 22 23 24 26 6 PHI3 0 0 0.0000 16 20 33 37 0 7 PHI4 0 0 0.0000 20 33 37 39 0 8 PHI5 0 0 0.0000 33 37 39 40 0 9 PHI6 0 0 0.0000 37 39 40 45 0 10 PHI7 0 0 0.0000 42 49 53 59 0 1 C36 C_ARO 0 0.0000 -1.1000 -2.7480 -4.0330 2 14 15 0 0 2 C35 C_ARO 0 0.0000 -1.5650 -2.1340 -5.1770 1 3 8 0 0 3 O39 O_EST 0 0.0000 -0.7980 -1.6450 -6.1890 2 4 0 0 0 4 C38 C_ALI 0 0.0000 -1.8110 -1.1350 -7.0810 3 5 6 9 0 5 H381 H_ALI 0 0.0000 -1.7160 -1.6440 -8.0470 4 0 0 0 7 6 H382 H_ALI 0 0.0000 -1.6410 -0.0630 -7.2300 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.6785 -0.8535 -7.6385 0 0 0 0 0 8 C34 C_ARO 0 0.0000 -2.9100 -1.9520 -5.4050 2 9 10 0 0 9 O37 O_EST 0 0.0000 -3.1540 -1.3260 -6.5890 4 8 0 0 0 10 C33 C_ARO 0 0.0000 -3.8640 -2.3740 -4.5020 8 11 13 0 0 11 C32 C_ARO 0 0.0000 -3.4190 -3.0000 -3.3350 10 12 15 0 0 12 H32 H_ALI 0 0.0000 -4.1480 -3.3430 -2.6040 11 0 0 0 0 13 H33 H_ALI 0 0.0000 -4.9220 -2.2290 -4.6860 10 0 0 0 0 14 H36 H_ALI 0 0.0000 -0.0370 -2.8850 -3.8650 1 0 0 0 0 15 C31 C_ARO 0 0.0000 -2.0480 -3.1820 -3.1090 1 11 16 0 0 16 C27 C_ALI 0 0.0000 -1.5940 -3.8560 -1.8470 15 17 18 20 0 17 H271 H_ALI 0 0.0000 -2.4110 -3.9040 -1.1190 16 0 0 0 19 18 H272 H_ALI 0 0.0000 -1.2740 -4.8850 -2.0440 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.8425 -4.3945 -1.5815 0 0 0 0 0 20 N23 N_AMI 0 0.0000 -0.4750 -3.1520 -1.2220 16 21 33 0 0 21 C24 C_ALI 0 0.0000 -0.8590 -1.7770 -0.8780 20 22 30 31 0 22 C25 C_ALI 0 0.0000 0.3210 -1.0100 -0.2810 21 23 27 28 0 23 C26 C_ALI 0 0.0000 0.8850 -1.7270 0.9420 22 24 25 37 0 24 H261 H_ALI 0 0.0000 1.7930 -1.2100 1.2730 23 0 0 0 26 25 H262 H_ALI 0 0.0000 0.1550 -1.6770 1.7590 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.9740 -1.4435 1.5160 0 0 0 0 0 27 H251 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 22 0 0 0 29 28 H252 H_ALI 0 0.0000 1.1070 -0.8940 -1.0390 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.5535 -0.4470 -0.5195 0 0 0 0 0 30 H241 H_ALI 0 0.0000 -1.7000 -1.7740 -0.1710 21 0 0 0 32 31 H242 H_ALI 0 0.0000 -1.1920 -1.2520 -1.7810 21 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.4460 -1.5130 -0.9760 0 0 0 0 0 33 C22 C_ALI 0 0.0000 0.0010 -3.8880 -0.0390 20 34 35 37 0 34 H221 H_ALI 0 0.0000 0.3130 -4.8910 -0.3540 33 0 0 0 36 35 H222 H_ALI 0 0.0000 -0.8110 -4.0020 0.6910 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.2490 -4.4465 0.1685 0 0 0 0 0 37 C21 C_ALI 0 0.0000 1.1920 -3.1890 0.6250 23 33 38 39 0 38 H21 H_ALI 0 0.0000 1.4620 -3.7160 1.5460 37 0 0 0 0 39 O17 O_EST 0 0.0000 2.3190 -3.2760 -0.2460 37 40 0 0 0 40 C14 C_ARO 0 0.0000 3.4100 -3.9510 0.2290 39 41 45 0 0 41 C13 C_ARO 0 0.0000 4.0470 -3.5080 1.3850 40 42 44 0 0 42 C12 C_ARO 0 0.0000 5.1600 -4.1960 1.8680 41 43 49 0 0 43 H12 H_ALI 0 0.0000 5.6500 -3.8430 2.7720 42 0 0 0 51 44 H13 H_ALI 0 0.0000 3.6840 -2.6310 1.9140 41 0 0 0 50 45 C15 C_ARO 0 0.0000 3.8760 -5.0730 -0.4480 40 46 47 0 0 46 H15 H_ALI 0 0.0000 3.3800 -5.4200 -1.3510 45 0 0 0 50 47 C16 C_ARO 0 0.0000 4.9890 -5.7610 0.0360 45 48 49 0 0 48 H16 H_ALI 0 0.0000 5.3460 -6.6370 -0.5010 47 0 0 0 51 49 C11 C_ARO 0 0.0000 5.6310 -5.3220 1.1930 42 47 53 0 0 50 Q7 PSEUD 0 0.0000 3.5320 -4.0255 0.2815 0 0 0 0 52 51 Q8 PSEUD 0 0.0000 5.4980 -5.2400 1.1355 0 0 0 0 52 52 QQA PSEUD 0 0.0000 4.5150 -4.6328 0.7085 0 0 0 0 0 53 N3 N_AMI 0 0.0000 6.7350 -6.0040 1.6730 49 54 59 0 0 54 C4 C_ARO 0 0.0000 7.3100 -7.1200 1.1210 53 55 58 0 0 55 C5 C_ARO 0 0.0000 8.3660 -7.4250 1.9470 54 56 57 0 0 56 NFE N_AMO 0 0.0000 8.4570 -6.5330 2.9850 55 59 0 0 0 57 H5 H_ALI 0 0.0000 9.0650 -8.2420 1.8460 55 0 0 0 0 58 H4 H_ALI 0 0.0000 6.9310 -7.5850 0.2200 54 0 0 0 0 59 C2 C_ARO 0 0.0000 7.4650 -5.6920 2.7920 53 56 60 0 0 60 H2 H_ALI 0 0.0000 7.2260 -4.8470 3.4240 59 0 0 0 0