REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MALACHITE GREEN" RESIDUE MGR 10 62 1 62 1 CHI1 0 0 0.0000 16 1 2 3 13 2 CHI2 0 0 0.0000 2 1 16 17 38 3 CHI3 0 0 0.0000 18 23 24 25 34 4 CHI4 0 0 0.0000 23 24 25 26 29 5 CHI5 0 0 0.0000 23 24 30 31 34 6 CHI6 0 0 0.0000 1 41 42 43 45 7 PHI1 0 0 0.0000 1 41 46 48 0 8 PHI2 0 0 0.0000 46 48 50 51 0 9 CHI7 0 0 0.0000 50 51 52 53 56 10 CHI8 0 0 0.0000 50 51 57 58 61 1 C1 C_BYL 0 0.0000 -0.0230 0.7810 0.0210 2 16 41 0 0 2 C2 C_ARO 0 0.0000 -0.0650 2.2520 0.0600 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.6160 2.9110 1.1650 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.6520 4.2880 1.1940 3 5 9 0 0 5 H41 H_ALI 0 0.0000 -1.0780 4.7980 2.0460 4 0 0 0 14 6 H31 H_ALI 0 0.0000 -1.0130 2.3410 1.9930 3 0 0 0 13 7 C7 C_ARO 0 0.0000 0.4520 2.9990 -1.0050 2 8 12 0 0 8 C6 C_ARO 0 0.0000 0.4030 4.3760 -0.9630 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -0.1440 5.0200 0.1340 4 8 10 0 0 10 H51 H_ALI 0 0.0000 -0.1750 6.0990 0.1630 9 0 0 0 0 11 H61 H_ALI 0 0.0000 0.7960 4.9540 -1.7860 8 0 0 0 14 12 H71 H_ALI 0 0.0000 0.8790 2.4980 -1.8610 7 0 0 0 13 13 Q5 PSEUD 0 0.0000 -0.0670 2.4195 0.0660 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -0.1410 4.8760 0.1300 0 0 0 0 15 15 QQC PSEUD 0 0.0000 -0.1040 3.6477 0.0980 0 0 0 0 0 16 C8 C_ARO 0 0.0000 1.2250 0.1070 0.0260 1 17 21 0 0 17 C9 C_ARO 0 0.0000 2.1100 0.2550 -1.0580 16 18 20 0 0 18 C10 C_ARO 0 0.0000 3.3070 -0.3920 -1.0510 17 19 23 0 0 19 H101 H_ALI 0 0.0000 3.9860 -0.2790 -1.8820 18 0 0 0 39 20 H91 H_ALI 0 0.0000 1.8400 0.8820 -1.8950 17 0 0 0 38 21 C13 C_ARO 0 0.0000 1.5800 -0.7100 1.1150 16 22 37 0 0 22 C12 C_ARO 0 0.0000 2.7750 -1.3600 1.1160 21 23 36 0 0 23 C11 C_ARO 0 0.0000 3.6590 -1.2070 0.0360 18 22 24 0 0 24 N2 N_AMO 0 0.0000 4.8550 -1.8530 0.0410 23 25 30 0 0 25 C22 C_ALI 0 0.0000 5.7760 -1.6990 -1.0880 24 26 27 28 0 26 H221 H_ALI 0 0.0000 6.6750 -2.2870 -0.9070 25 0 0 0 29 27 H222 H_ALI 0 0.0000 5.2920 -2.0460 -2.0010 25 0 0 0 29 28 H223 H_ALI 0 0.0000 6.0440 -0.6480 -1.1970 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 6.0037 -1.6603 -1.3683 0 0 0 0 35 30 C23 C_ALI 0 0.0000 5.2240 -2.7040 1.1750 24 31 32 33 0 31 H231 H_ALI 0 0.0000 6.2100 -3.1340 1.0020 30 0 0 0 34 32 H232 H_ALI 0 0.0000 5.2440 -2.1050 2.0870 30 0 0 0 34 33 H233 H_ALI 0 0.0000 4.4920 -3.5040 1.2820 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.3153 -2.9143 1.4570 0 0 0 0 35 35 QQA PSEUD 0 0.0000 5.6595 -2.2873 0.0443 0 0 0 0 0 36 H121 H_ALI 0 0.0000 3.0480 -1.9870 1.9510 22 0 0 0 39 37 H131 H_ALI 0 0.0000 0.9020 -0.8250 1.9480 21 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.3710 0.0285 0.0265 0 0 0 0 40 39 Q8 PSEUD 0 0.0000 3.5170 -1.1330 0.0345 0 0 0 0 40 40 QQD PSEUD 0 0.0000 2.4440 -0.5523 0.0305 0 0 0 0 0 41 C14 C_BYL 0 0.0000 -1.2300 0.0380 -0.0220 1 42 46 0 0 42 C19 C_BYL 0 0.0000 -1.1900 -1.3680 -0.0650 41 43 45 0 0 43 C18 C_BYL 0 0.0000 -2.3500 -2.0790 -0.1010 42 44 50 0 0 44 H181 H_ALI 0 0.0000 -2.3200 -3.1580 -0.1300 43 0 0 0 0 45 H191 H_ALI 0 0.0000 -0.2410 -1.8820 -0.0620 42 0 0 0 0 46 C15 C_BYL 0 0.0000 -2.4680 0.7060 -0.0270 41 47 48 0 0 47 H151 H_ALI 0 0.0000 -2.5010 1.7850 0.0030 46 0 0 0 0 48 C16 C_BYL 0 0.0000 -3.6250 -0.0090 -0.0680 46 49 50 0 0 49 H161 H_ALI 0 0.0000 -4.5760 0.5030 -0.0720 48 0 0 0 0 50 C17 C_BYL 0 0.0000 -3.5840 -1.4110 -0.1060 43 48 51 0 0 51 N3 N_AMI 0 0.0000 -4.7410 -2.1240 -0.1460 50 52 57 0 0 52 C24 C_ALI 0 0.0000 -6.0290 -1.4370 -0.0190 51 53 54 55 0 53 H241 H_ALI 0 0.0000 -5.8650 -0.3600 0.0080 52 0 0 0 56 54 H242 H_ALI 0 0.0000 -6.6600 -1.6870 -0.8720 52 0 0 0 56 55 H243 H_ALI 0 0.0000 -6.5200 -1.7530 0.9010 52 0 0 0 56 56 Q3 PSEUD 0 0.0000 -6.3483 -1.2667 0.0123 0 0 0 0 0 57 C25 C_ALI 0 0.0000 -4.7000 -3.5780 -0.3180 51 58 59 60 62 58 H251 H_ALI 0 0.0000 -4.1450 -4.0250 0.5060 57 0 0 0 61 59 H252 H_ALI 0 0.0000 -5.7170 -3.9710 -0.3260 57 0 0 0 61 60 H253 H_ALI 0 0.0000 -4.2100 -3.8190 -1.2610 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 -4.6907 -3.9383 -0.3603 0 0 0 0 0 62 QQB PSEUD 0 0.0000 NaN -1.7890 -0.1590 0 0 0 0 62