REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE RESIDUE MSI 10 56 1 56 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 26 5 CHI5 0 0 0.0000 3 8 9 10 21 6 CHI6 0 0 0.0000 8 9 10 11 21 7 CHI7 0 0 0.0000 1 2 28 29 35 8 CHI8 0 0 0.0000 2 28 29 30 32 9 PHI1 0 0 0.0000 2 1 38 43 0 10 PHI2 0 0 0.0000 48 51 52 55 0 1 S1 S_XXX 0 0.0000 -1.3760 1.1450 -0.1000 2 36 37 38 0 2 N2 N_AMO 0 0.0000 -1.7680 -0.2790 -0.8460 1 3 28 0 0 3 C20 C_ALI 0 0.0000 -0.8440 -1.1270 -1.6150 2 4 8 27 0 4 C10 C_ALI 0 0.0000 -1.6430 -2.3570 -2.0940 3 5 6 29 0 5 H101 H_ALI 0 0.0000 -1.0400 -3.2620 -2.0240 4 0 0 0 7 6 H102 H_ALI 0 0.0000 -1.9990 -2.2080 -3.1130 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.5195 -2.7350 -2.5685 0 0 0 0 0 8 C13 C_ALI 0 0.0000 -0.2980 -0.3590 -2.8200 3 9 24 25 0 9 O1 O_EST 0 0.0000 0.5870 -1.2010 -3.5600 8 10 0 0 0 10 C14 C_ARO 0 0.0000 1.0380 -0.4690 -4.6120 9 11 15 0 0 11 C15 C_ARO 0 0.0000 1.9250 -1.0290 -5.5190 10 12 14 0 0 12 C16 C_ARO 0 0.0000 2.3820 -0.2830 -6.5880 11 13 17 0 0 13 HC16 H_ALI 0 0.0000 3.0730 -0.7180 -7.2940 12 0 0 0 22 14 HC15 H_ALI 0 0.0000 2.2590 -2.0480 -5.3900 11 0 0 0 21 15 C19 C_ARO 0 0.0000 0.6070 0.8380 -4.7850 10 16 20 0 0 16 C18 C_ARO 0 0.0000 1.0710 1.5820 -5.8520 15 17 19 0 0 17 C17 C_ARO 0 0.0000 1.9560 1.0210 -6.7550 12 16 18 0 0 18 HC17 H_ALI 0 0.0000 2.3140 1.6030 -7.5910 17 0 0 0 0 19 HC18 H_ALI 0 0.0000 0.7400 2.6010 -5.9830 16 0 0 0 22 20 HC19 H_ALI 0 0.0000 -0.0830 1.2760 -4.0800 15 0 0 0 21 21 Q6 PSEUD 0 0.0000 1.0880 -0.3860 -4.7350 0 0 0 0 23 22 Q7 PSEUD 0 0.0000 1.9065 0.9415 -6.6385 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.4973 0.2778 -5.6867 0 0 0 0 0 24 H131 H_ALI 0 0.0000 -1.1250 -0.0500 -3.4590 8 0 0 0 26 25 H132 H_ALI 0 0.0000 0.2420 0.5220 -2.4750 8 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.4415 0.2360 -2.9670 0 0 0 0 0 27 H20 H_ALI 0 0.0000 -0.0210 -1.4450 -0.9740 3 0 0 0 0 28 C12 C_ALI 0 0.0000 -3.1020 -0.9060 -0.8550 2 29 33 34 0 29 C11 C_ALI 0 0.0000 -2.8320 -2.4110 -1.0990 4 28 30 31 0 30 H111 H_ALI 0 0.0000 -2.5450 -2.9120 -0.1750 29 0 0 0 32 31 H112 H_ALI 0 0.0000 -3.6980 -2.8950 -1.5520 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.1215 -2.9035 -0.8635 0 0 0 0 0 33 H121 H_ALI 0 0.0000 -3.5970 -0.7600 0.1040 28 0 0 0 35 34 H122 H_ALI 0 0.0000 -3.7090 -0.4940 -1.6620 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.6530 -0.6270 -0.7790 0 0 0 0 0 36 O4 O_XXX 0 0.0000 -2.5970 1.8590 0.0330 1 0 0 0 0 37 O5 O_XXX 0 0.0000 -0.2130 1.6210 -0.7630 1 0 0 0 0 38 C5 C_ARO 0 0.0000 -0.8650 0.7570 1.5410 1 39 43 0 0 39 C6 C_ARO 0 0.0000 -1.7980 0.7190 2.5640 38 40 42 0 0 40 C7 C_ARO 0 0.0000 -1.4140 0.4170 3.8570 39 41 50 0 0 41 HC7 H_ALI 0 0.0000 -2.1510 0.3910 4.6460 40 0 0 0 0 42 HC6 H_ALI 0 0.0000 -2.8350 0.9270 2.3500 39 0 0 0 0 43 C4 C_ARO 0 0.0000 0.4620 0.4930 1.8050 38 44 45 0 0 44 HC4 H_ALI 0 0.0000 1.1900 0.5230 1.0080 43 0 0 0 0 45 C9 C_ARO 0 0.0000 0.8600 0.1870 3.1060 43 46 50 0 0 46 C3 C_BYL 0 0.0000 2.1660 -0.1360 3.7100 45 47 48 0 0 47 O3 O_BYL 0 0.0000 3.2420 -0.2070 3.1520 46 0 0 0 0 48 C2 C_BYL 0 0.0000 1.8720 -0.3580 5.1640 46 49 51 0 0 49 O2 O_BYL 0 0.0000 2.6790 -0.6480 6.0220 48 0 0 0 0 50 C8 C_ARO 0 0.0000 -0.0830 0.1410 4.1450 40 45 51 0 0 51 N1 N_AMI 0 0.0000 0.5520 -0.1770 5.3420 48 50 52 0 0 52 C1 C_ALI 0 0.0000 -0.1300 -0.3050 6.6310 51 53 54 55 0 53 HC11 H_ALI 0 0.0000 0.5940 -0.5650 7.4030 52 0 0 0 56 54 HC12 H_ALI 0 0.0000 -0.6070 0.6410 6.8850 52 0 0 0 56 55 HC13 H_ALI 0 0.0000 -0.8870 -1.0870 6.5650 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.3000 -0.3370 6.9510 0 0 0 0 0