REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide RESIDUE ML1 7 37 1 37 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 9 10 11 12 16 4 CHI4 0 0 0.0000 10 11 12 13 16 5 PHI1 0 0 0.0000 2 1 29 31 0 6 PHI2 0 0 0.0000 1 29 31 37 0 7 CHI5 0 0 0.0000 29 31 32 33 36 1 C1 C_ALI 0 0.0000 2.2900 0.2850 -0.0450 2 26 27 29 0 2 C6 C_ALI 0 0.0000 1.4460 0.8980 1.0740 1 3 23 24 0 3 C7 C_ARO 0 0.0000 0.1560 1.4240 0.5000 2 4 8 0 0 4 C2 C_ARO 0 0.0000 -0.0890 2.6850 0.1100 3 5 7 0 0 5 N2 N_AMO 0 0.0000 -1.3720 2.7890 -0.3530 4 6 18 0 0 6 H16 H_AMI 0 0.0000 -1.7800 3.6040 -0.6860 5 0 0 0 0 7 H2 H_ALI 0 0.0000 0.6200 3.4980 0.1590 4 0 0 0 0 8 C8 C_ARO 0 0.0000 -1.0690 0.6560 0.2610 3 9 18 0 0 9 C9 C_ARO 0 0.0000 -1.4290 -0.6790 0.4580 8 10 17 0 0 10 C10 C_ARO 0 0.0000 -2.7000 -1.0990 0.1200 9 11 20 0 0 11 O1 O_EST 0 0.0000 -3.0570 -2.3980 0.3100 10 12 0 0 0 12 C3 C_ALI 0 0.0000 -4.3870 -2.7660 -0.0620 11 13 14 15 0 13 H31 H_ALI 0 0.0000 -4.5400 -3.8260 0.1410 12 0 0 0 16 14 H32 H_ALI 0 0.0000 -5.1010 -2.1780 0.5150 12 0 0 0 16 15 H33 H_ALI 0 0.0000 -4.5330 -2.5750 -1.1250 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -4.7247 -2.8597 -0.1563 0 0 0 0 0 17 H9 H_ALI 0 0.0000 -0.7190 -1.3780 0.8730 9 0 0 0 0 18 C13 C_ARO 0 0.0000 -2.0010 1.5650 -0.2710 5 8 19 0 0 19 C12 C_ARO 0 0.0000 -3.2790 1.1240 -0.5960 18 20 22 0 0 20 C11 C_ARO 0 0.0000 -3.6180 -0.1990 -0.4160 10 19 21 0 0 21 H111 H_ALI 0 0.0000 -4.6120 -0.5360 -0.6700 20 0 0 0 0 22 H12 H_ALI 0 0.0000 -3.9990 1.8130 -1.0120 19 0 0 0 0 23 H61 H_ALI 0 0.0000 1.2270 0.1360 1.8220 2 0 0 0 25 24 H62 H_ALI 0 0.0000 1.9970 1.7160 1.5390 2 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.6120 0.9260 1.6805 0 0 0 0 0 26 H11 H_ALI 0 0.0000 1.7390 -0.5330 -0.5100 1 0 0 0 28 27 H12A H_ALI 0 0.0000 2.5090 1.0470 -0.7930 1 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.1240 0.2570 -0.6515 0 0 0 0 0 29 N1 N_AMI 0 0.0000 3.5440 -0.2260 0.5130 1 30 31 0 0 30 HN1 H_AMI 0 0.0000 3.7220 -0.1420 1.4630 29 0 0 0 0 31 C4 C_BYL 0 0.0000 4.4510 -0.8130 -0.2930 29 32 37 0 0 32 C5 C_ALI 0 0.0000 5.7410 -1.3390 0.2820 31 33 34 35 0 33 H51 H_ALI 0 0.0000 5.6080 -2.3780 0.5840 32 0 0 0 36 34 H52 H_ALI 0 0.0000 6.5260 -1.2780 -0.4720 32 0 0 0 36 35 H53 H_ALI 0 0.0000 6.0230 -0.7420 1.1490 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 6.0523 -1.4660 0.4203 0 0 0 0 0 37 O2 O_BYL 0 0.0000 4.2290 -0.9180 -1.4800 31 0 0 0 0