REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM RESIDUE A4CR 9 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 17 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 13 14 17 5 PHI1 0 0 0.0000 1 2 18 19 0 6 PHI2 0 0 0.0000 2 18 19 26 0 7 PHI3 0 0 0.0000 28 36 38 44 0 8 CHI5 0 0 0.0000 36 38 39 40 43 9 PHI4 0 0 0.0000 38 44 46 48 0 1 O4A O_BYL 0 0.0000 3.3290 1.4150 0.0330 2 0 0 0 0 2 C4A C_BYL 0 0.0000 3.3020 0.2060 0.1480 1 3 18 0 0 3 N4 N_AMO 0 0.0000 4.4410 -0.4730 0.3900 2 4 13 0 0 4 C4B C_ALI 0 0.0000 5.7110 0.2470 0.5160 3 5 10 11 0 5 C4C C_ALI 0 0.0000 6.3720 0.3590 -0.8590 4 6 7 8 0 6 H4C1 H_ALI 0 0.0000 7.3160 0.8950 -0.7660 5 0 0 0 9 7 H4C2 H_ALI 0 0.0000 6.5580 -0.6390 -1.2550 5 0 0 0 9 8 H4C3 H_ALI 0 0.0000 5.7120 0.9010 -1.5370 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.5287 0.3857 -1.1860 0 0 0 0 0 10 H4B1 H_ALI 0 0.0000 6.3700 -0.2950 1.1930 4 0 0 0 12 11 H4B2 H_ALI 0 0.0000 5.5240 1.2450 0.9120 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.9470 0.4750 1.0525 0 0 0 0 0 13 CN4 C_ALI 0 0.0000 4.4090 -1.9310 0.5280 3 14 15 16 0 14 HN41 H_ALI 0 0.0000 3.3860 -2.2860 0.4040 13 0 0 0 17 15 HN42 H_ALI 0 0.0000 5.0440 -2.3820 -0.2350 13 0 0 0 17 16 HN43 H_ALI 0 0.0000 4.7740 -2.2110 1.5160 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.4013 -2.2930 0.5617 0 0 0 0 0 18 O4 O_EST 0 0.0000 2.1350 -0.4560 0.0320 2 19 0 0 0 19 C4 C_ARO 0 0.0000 0.9690 0.2350 -0.0660 18 20 26 0 0 20 C5 C_ARO 0 0.0000 0.9650 1.6120 0.0920 19 21 25 0 0 21 C6 C_ARO 0 0.0000 -0.2210 2.3130 -0.0080 20 22 24 0 0 22 C7 C_ARO 0 0.0000 -1.4010 1.6410 -0.2640 21 23 35 0 0 23 H7 H_ALI 0 0.0000 -2.3270 2.1910 -0.3420 22 0 0 0 0 24 H6 H_ALI 0 0.0000 -0.2270 3.3860 0.1150 21 0 0 0 0 25 H5 H_ALI 0 0.0000 1.8880 2.1360 0.2920 20 0 0 0 0 26 C3 C_ARO 0 0.0000 -0.2170 -0.4400 -0.3280 19 27 35 0 0 27 C2 C_ALI 0 0.0000 -0.4820 -1.9160 -0.5320 26 28 32 33 0 28 C1 C_ALI 0 0.0000 -2.0030 -2.0860 -0.3350 27 29 30 36 0 29 H1C1 H_ALI 0 0.0000 -2.2350 -2.3290 0.7020 28 0 0 0 31 30 H1C2 H_ALI 0 0.0000 -2.3990 -2.8450 -1.0090 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.3170 -2.5870 -0.1535 0 0 0 0 0 32 H2C1 H_ALI 0 0.0000 0.0630 -2.5060 0.2050 27 0 0 0 34 33 H2C2 H_ALI 0 0.0000 -0.1960 -2.2120 -1.5410 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.0665 -2.3590 -0.6680 0 0 0 0 0 35 C8 C_ARO 0 0.0000 -1.4020 0.2650 -0.4220 22 26 36 0 0 36 C9 C_ALI 0 0.0000 -2.5430 -0.6880 -0.7040 28 35 37 38 0 37 H9 H_ALI 0 0.0000 -2.8120 -0.6540 -1.7600 36 0 0 0 0 38 N10 N_AMI 0 0.0000 -3.7030 -0.3540 0.1260 36 39 44 0 0 39 C10 C_ALI 0 0.0000 -3.5820 -0.3490 1.5860 38 40 41 42 0 40 H101 H_ALI 0 0.0000 -2.5500 -0.5620 1.8650 39 0 0 0 43 41 H102 H_ALI 0 0.0000 -3.8690 0.6290 1.9710 39 0 0 0 43 42 H103 H_ALI 0 0.0000 -4.2370 -1.1120 2.0070 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -3.5520 -0.3483 1.9477 0 0 0 0 0 44 C11 C_BYL 0 0.0000 -4.8360 -0.0610 -0.4310 38 45 46 0 0 45 H11 H_ALI 0 0.0000 -4.9360 -0.1040 -1.5060 44 0 0 0 0 46 C12 C_BYL 0 0.0000 -5.9830 0.3280 0.3980 44 47 48 0 0 47 H12 H_ALI 0 0.0000 -5.8650 0.4380 1.4660 46 0 0 0 0 48 C13 C_BYL 0 0.0000 -7.1690 0.5450 -0.1660 46 49 50 0 0 49 H131 H_ALI 0 0.0000 -8.0130 0.8310 0.4450 48 0 0 0 51 50 H132 H_ALI 0 0.0000 -7.2870 0.4340 -1.2330 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -7.6500 0.6325 -0.3940 0 0 0 0 0