REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2-C]PYRIDIN-2-YL]METHYL}PIPERAZIN-2-ONE RESIDUE RDR 12 60 1 60 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 23 0 4 PHI4 0 0 0.0000 11 23 24 28 0 5 PHI5 0 0 0.0000 23 24 28 37 0 6 CHI1 0 0 0.0000 24 28 29 30 36 7 CHI2 0 0 0.0000 28 29 30 31 33 8 PHI6 0 0 0.0000 24 28 37 39 0 9 PHI7 0 0 0.0000 28 37 39 43 0 10 PHI8 0 0 0.0000 37 39 43 44 0 11 PHI9 0 0 0.0000 39 43 44 47 0 12 PHI10 0 0 0.0000 43 44 47 56 0 1 O15 O_HYD 0 0.0000 3.9500 -0.8290 -6.9520 2 3 0 0 0 2 H15 H_OXY 0 0.0000 4.3500 -1.7080 -6.8910 1 0 0 0 0 3 C10 C_ALI 0 0.0000 2.7130 -0.8890 -6.2390 1 4 5 7 0 4 H101 H_ALI 0 0.0000 2.0670 -1.6400 -6.6940 3 0 0 0 6 5 H102 H_ALI 0 0.0000 2.9050 -1.1560 -5.2000 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.4860 -1.3980 -5.9470 0 0 0 0 0 7 C6 C_ALI 0 0.0000 2.0260 0.4760 -6.2960 3 8 9 11 0 8 H61 H_ALI 0 0.0000 2.6310 1.2100 -5.7650 7 0 0 0 10 9 H62 H_ALI 0 0.0000 1.9120 0.7820 -7.3360 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.2715 0.9960 -6.5505 0 0 0 0 0 11 N2 N_AMI 0 0.0000 0.7050 0.3850 -5.6680 7 12 23 0 0 12 C5 C_ARO 0 0.0000 -0.4420 -0.0130 -6.3020 11 13 18 0 0 13 C7 C_ARO 0 0.0000 -1.4830 0.0350 -5.3510 12 14 16 0 0 14 C11 C_ARO 0 0.0000 -2.7710 -0.3280 -5.7370 13 15 20 0 0 15 H11 H_ALI 0 0.0000 -3.5780 -0.2930 -5.0210 14 0 0 0 0 16 C3 C_ARO 0 0.0000 -0.8700 0.5000 -4.1070 13 17 23 0 0 17 H3 H_ALI 0 0.0000 -1.3710 0.6600 -3.1630 16 0 0 0 0 18 C9 C_ARO 0 0.0000 -0.7500 -0.4370 -7.5930 12 19 22 0 0 19 C14 C_ARO 0 0.0000 -2.0510 -0.7780 -7.8870 18 20 21 0 0 20 N16 N_AMO 0 0.0000 -3.0060 -0.7160 -6.9730 14 19 0 0 0 21 H14 H_ALI 0 0.0000 -2.2980 -1.1030 -8.8870 19 0 0 0 0 22 H9 H_ALI 0 0.0000 0.0170 -0.4930 -8.3500 18 0 0 0 0 23 C1 C_ARO 0 0.0000 0.4340 0.6910 -4.3610 11 16 24 0 0 24 C4 C_ALI 0 0.0000 1.4500 1.1720 -3.3560 23 25 26 28 0 25 H41 H_ALI 0 0.0000 2.4090 0.6920 -3.5510 24 0 0 0 27 26 H42 H_ALI 0 0.0000 1.5610 2.2530 -3.4410 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.9850 1.4725 -3.4960 0 0 0 0 0 28 N8 N_AMI 0 0.0000 0.9980 0.8310 -2.0050 24 29 37 0 0 29 C13 C_ALI 0 0.0000 1.3040 -0.5010 -1.5040 28 30 34 35 0 30 C19 C_ALI 0 0.0000 1.2710 -0.5280 0.0240 29 31 32 43 0 31 H191 H_ALI 0 0.0000 2.1470 -0.0140 0.4200 30 0 0 0 33 32 H192 H_ALI 0 0.0000 1.2600 -1.5600 0.3740 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.7035 -0.7870 0.3970 0 0 0 0 0 34 H131 H_ALI 0 0.0000 0.5690 -1.2070 -1.8920 29 0 0 0 36 35 H132 H_ALI 0 0.0000 2.2960 -0.7940 -1.8470 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.4325 -1.0005 -1.8695 0 0 0 0 0 37 C12 C_BYL 0 0.0000 0.3420 1.7660 -1.3160 28 38 39 0 0 38 O18 O_BYL 0 0.0000 0.0790 2.8130 -1.8690 37 0 0 0 0 39 C17 C_ALI 0 0.0000 -0.0970 1.5780 0.1090 37 40 41 43 0 40 H171 H_ALI 0 0.0000 -1.1390 1.8770 0.2150 39 0 0 0 42 41 H172 H_ALI 0 0.0000 0.5270 2.1860 0.7630 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.3060 2.0315 0.4890 0 0 0 0 0 43 N20 N_AMI 0 0.0000 0.0480 0.1600 0.4690 30 39 44 0 0 44 S21 S_XXX 0 0.0000 -1.1160 -0.6300 1.3410 43 45 46 47 0 45 O23 O_XXX 0 0.0000 -2.3150 0.1040 1.1400 44 0 0 0 0 46 O24 O_XXX 0 0.0000 -0.9410 -2.0110 1.0560 44 0 0 0 0 47 C22 C_ARO 0 0.0000 -0.7180 -0.4400 3.0470 44 48 56 0 0 48 S26 S_RED 0 0.0000 0.2930 -1.4940 4.0680 47 49 0 0 0 49 C28 C_ARO 0 0.0000 0.1710 -0.5980 5.5950 48 50 58 0 0 50 C30 C_ARO 0 0.0000 0.6820 -0.7810 6.8610 49 51 55 0 0 51 C32 C_ARO 0 0.0000 0.3840 0.1330 7.8540 50 52 53 0 0 52 CL33 C_XXX 0 0.0000 1.0190 -0.0770 9.4560 51 0 0 0 0 53 C31 C_ARO 0 0.0000 -0.4260 1.2220 7.5600 51 54 59 0 0 54 H31 H_ALI 0 0.0000 -0.6560 1.9340 8.3380 53 0 0 0 0 55 H30 H_ALI 0 0.0000 1.3110 -1.6320 7.0760 50 0 0 0 0 56 C25 C_ARO 0 0.0000 -1.0990 0.5350 3.8840 47 57 58 0 0 57 H25 H_ALI 0 0.0000 -1.7320 1.3370 3.5350 56 0 0 0 0 58 C27 C_ARO 0 0.0000 -0.6550 0.4990 5.2700 49 56 59 0 0 59 C29 C_ARO 0 0.0000 -0.9360 1.4110 6.3140 53 58 60 0 0 60 H29 H_ALI 0 0.0000 -1.5640 2.2680 6.1190 59 0 0 0 0