REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE" RESIDUE GSG 12 62 1 62 1 CHI1 0 0 0.0000 1 2 5 6 13 2 CHI2 0 0 0.0000 2 5 6 7 10 3 PHI1 0 0 0.0000 2 1 20 22 0 4 PHI2 0 0 0.0000 1 20 22 24 0 5 PHI3 0 0 0.0000 20 22 24 25 0 6 PHI4 0 0 0.0000 22 24 25 37 0 7 CHI3 0 0 0.0000 28 29 30 31 34 8 CHI4 0 0 0.0000 39 40 41 42 45 9 CHI5 0 0 0.0000 39 40 46 47 53 10 CHI6 0 0 0.0000 40 46 47 48 50 11 PHI5 0 0 0.0000 29 54 56 58 0 12 PHI6 0 0 0.0000 54 56 58 61 0 1 C1 C_ARO 0 0.0000 1.1730 -1.5140 5.0390 2 14 20 0 0 2 C2 C_ARO 0 0.0000 1.5000 -0.8550 6.2150 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.0640 -1.3730 7.4340 2 4 16 0 0 4 H3 H_ALI 0 0.0000 1.3100 -0.8720 8.3670 3 0 0 0 0 5 C8 C_ALI 0 0.0000 2.3080 0.4010 6.2130 2 6 11 12 0 6 C9 C_ALI 0 0.0000 3.8050 0.1250 6.3100 5 7 8 9 0 7 H91 H_ALI 0 0.0000 4.0470 -0.4130 7.2330 6 0 0 0 10 8 H92 H_ALI 0 0.0000 4.3720 1.0610 6.3060 6 0 0 0 10 9 H93 H_ALI 0 0.0000 4.1490 -0.4840 5.4670 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.1893 0.0547 6.3353 0 0 0 0 0 11 H81 H_ALI 0 0.0000 2.1070 0.9830 5.3000 5 0 0 0 13 12 H82 H_ALI 0 0.0000 2.0050 1.0510 7.0480 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.0560 1.0170 6.1740 0 0 0 0 0 14 C6 C_ARO 0 0.0000 0.4210 -2.6800 5.0550 1 15 19 0 0 15 C5 C_ARO 0 0.0000 -0.0140 -3.1980 6.2750 14 16 18 0 0 16 C4 C_ARO 0 0.0000 0.3080 -2.5450 7.4640 3 15 17 0 0 17 H4 H_ALI 0 0.0000 -0.0300 -2.9490 8.4140 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -0.6020 -4.1110 6.2980 15 0 0 0 0 19 H6 H_ALI 0 0.0000 0.1650 -3.1980 4.1350 14 0 0 0 0 20 N1 N_AMI 0 0.0000 1.6050 -1.0050 3.7930 1 21 22 0 0 21 HN1 H_AMI 0 0.0000 2.1530 -0.1490 3.8270 20 0 0 0 0 22 C7 C_BYL 0 0.0000 1.3740 -1.5280 2.5350 20 23 24 0 0 23 O1 O_BYL 0 0.0000 0.7460 -2.5400 2.2480 22 0 0 0 0 24 O2 O_EST 0 0.0000 1.9830 -0.7080 1.5600 22 25 0 0 0 25 C10 C_ARO 0 0.0000 1.8240 -1.1220 0.2710 24 26 37 0 0 26 C11 C_ARO 0 0.0000 0.7160 -0.6710 -0.4690 25 27 36 0 0 27 C12 C_ARO 0 0.0000 0.5170 -1.0720 -1.7950 26 28 35 0 0 28 C13 C_ARO 0 0.0000 1.4390 -1.9340 -2.3630 27 29 39 0 0 29 N2 N_AMO 0 0.0000 1.4340 -2.5170 -3.6650 28 30 54 0 0 30 C14 C_ALI 0 0.0000 0.2240 -2.5590 -4.4480 29 31 32 33 0 31 H141 H_ALI 0 0.0000 -0.5750 -2.0190 -3.9340 30 0 0 0 34 32 H142 H_ALI 0 0.0000 -0.0930 -3.5950 -4.5990 30 0 0 0 34 33 H143 H_ALI 0 0.0000 0.3890 -2.0970 -5.4250 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.0930 -2.5703 -4.6527 0 0 0 0 0 35 H12 H_ALI 0 0.0000 -0.3500 -0.7170 -2.3410 27 0 0 0 0 36 H11 H_ALI 0 0.0000 -0.0040 0.0000 -0.0050 26 0 0 0 0 37 C18 C_ARO 0 0.0000 2.7680 -1.9760 -0.3000 25 38 39 0 0 38 H18 H_ALI 0 0.0000 3.6380 -2.3060 0.2570 37 0 0 0 0 39 C17 C_ARO 0 0.0000 2.5660 -2.3670 -1.6080 28 37 40 0 0 40 C16 C_ALI 0 0.0000 3.4290 -3.1780 -2.5210 39 41 46 54 0 41 C19 C_ALI 0 0.0000 4.4470 -2.2140 -3.1740 40 42 43 44 0 42 H191 H_ALI 0 0.0000 4.7840 -1.4640 -2.4520 41 0 0 0 45 43 H192 H_ALI 0 0.0000 5.3230 -2.7640 -3.5330 41 0 0 0 45 44 H193 H_ALI 0 0.0000 3.9950 -1.6950 -4.0240 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 4.7007 -1.9743 -3.3363 0 0 0 0 0 46 C20 C_ALI 0 0.0000 4.0750 -4.5200 -2.2350 40 47 51 52 0 47 C21 C_ALI 0 0.0000 4.0520 -5.2000 -3.6290 46 48 49 56 0 48 H211 H_ALI 0 0.0000 4.9790 -5.0410 -4.1890 47 0 0 0 50 49 H212 H_ALI 0 0.0000 3.8480 -6.2720 -3.5460 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 4.4135 -5.6565 -3.8675 0 0 0 0 0 51 H201 H_ALI 0 0.0000 3.4850 -5.1060 -1.5200 46 0 0 0 53 52 H202 H_ALI 0 0.0000 5.0910 -4.4440 -1.8360 46 0 0 0 53 53 Q6 PSEUD 0 0.0000 4.2880 -4.7750 -1.6780 0 0 0 0 0 54 C15 C_ALI 0 0.0000 2.2650 -3.6820 -3.4070 29 40 55 56 0 55 H15 H_ALI 0 0.0000 1.6450 -4.4070 -2.8430 54 0 0 0 0 56 N3 N_AMI 0 0.0000 2.9190 -4.5330 -4.4440 47 54 57 58 0 57 O3 O_XXX 0 0.0000 3.4010 -3.7870 -5.4770 56 0 0 0 0 58 C22 C_ALI 0 0.0000 1.9930 -5.5780 -4.9930 56 59 60 61 0 59 H221 H_ALI 0 0.0000 1.2590 -5.8130 -4.2200 58 0 0 0 62 60 H222 H_ALI 0 0.0000 1.5100 -5.1630 -5.8800 58 0 0 0 62 61 H223 H_ALI 0 0.0000 2.5920 -6.4550 -5.2460 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 1.7870 -5.8103 -5.1153 0 0 0 0 0