REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEPRENYL RESIDUE DPK 7 41 1 41 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 17 0 3 CHI1 0 0 0.0000 7 11 12 13 16 4 PHI3 0 0 0.0000 7 11 17 24 0 5 CHI2 0 0 0.0000 11 17 18 19 22 6 PHI4 0 0 0.0000 11 17 24 28 0 7 PHI5 0 0 0.0000 17 24 28 37 0 1 C12 C_BYL 0 0.0000 3.8770 1.9570 -0.1790 2 3 5 0 0 2 H121 H_ALI 0 0.0000 4.6430 1.1960 -0.1610 1 0 0 0 4 3 H122 H_ALI 0 0.0000 4.1470 2.9980 -0.0740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.3950 2.0970 -0.1175 0 0 0 0 0 5 C11 C_BYL 0 0.0000 2.6200 1.6190 -0.3270 1 6 7 0 0 6 H11 H_ALI 0 0.0000 1.8550 2.3800 -0.3450 5 0 0 0 0 7 C10 C_ALI 0 0.0000 2.2430 0.1670 -0.4740 5 8 9 11 0 8 H101 H_ALI 0 0.0000 3.1300 -0.4540 -0.3430 7 0 0 0 10 9 H102 H_ALI 0 0.0000 1.8250 -0.0010 -1.4660 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.4775 -0.2275 -0.9045 0 0 0 0 0 11 N9 N_AMI 0 0.0000 1.2460 -0.1850 0.5450 7 12 17 0 0 12 C9N C_ALI 0 0.0000 1.9860 -0.4620 1.7830 11 13 14 15 0 13 H9N1 H_ALI 0 0.0000 2.3670 0.4720 2.1960 12 0 0 0 16 14 H9N2 H_ALI 0 0.0000 1.3210 -0.9340 2.5070 12 0 0 0 16 15 H9N3 H_ALI 0 0.0000 2.8200 -1.1310 1.5660 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.1693 -0.5310 2.0897 0 0 0 0 0 17 C8 C_ALI 0 0.0000 0.6400 -1.4550 0.1220 11 18 23 24 0 18 C8C C_ALI 0 0.0000 1.7360 -2.4070 -0.3590 17 19 20 21 0 19 H8C1 H_ALI 0 0.0000 2.5000 -2.5020 0.4130 18 0 0 0 22 20 H8C2 H_ALI 0 0.0000 1.3030 -3.3870 -0.5630 18 0 0 0 22 21 H8C3 H_ALI 0 0.0000 2.1870 -2.0130 -1.2700 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.9967 -2.6340 -0.4733 0 0 0 0 0 23 H8 H_ALI 0 0.0000 0.1120 -1.9040 0.9640 17 0 0 0 0 24 C7 C_ALI 0 0.0000 -0.3460 -1.1940 -1.0180 17 25 26 28 0 25 H7C1 H_ALI 0 0.0000 0.1610 -0.6600 -1.8220 24 0 0 0 27 26 H7C2 H_ALI 0 0.0000 -0.7240 -2.1450 -1.3960 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.2815 -1.4025 -1.6090 0 0 0 0 0 28 C1 C_ARO 0 0.0000 -1.4960 -0.3640 -0.5090 24 29 37 0 0 29 C6 C_ARO 0 0.0000 -1.4170 1.0160 -0.5370 28 30 36 0 0 30 C5 C_ARO 0 0.0000 -2.4720 1.7780 -0.0700 29 31 35 0 0 31 C4 C_ARO 0 0.0000 -3.6050 1.1600 0.4260 30 32 34 0 0 32 C3 C_ARO 0 0.0000 -3.6830 -0.2200 0.4530 31 33 37 0 0 33 H3 H_ALI 0 0.0000 -4.5690 -0.7020 0.8400 32 0 0 0 40 34 H4 H_ALI 0 0.0000 -4.4280 1.7550 0.7920 31 0 0 0 0 35 H5 H_ALI 0 0.0000 -2.4100 2.8560 -0.0910 30 0 0 0 40 36 H6 H_ALI 0 0.0000 -0.5320 1.4990 -0.9240 29 0 0 0 39 37 C2 C_ARO 0 0.0000 -2.6310 -0.9820 -0.0180 28 32 38 0 0 38 H2 H_ALI 0 0.0000 -2.6920 -2.0600 0.0030 37 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.6120 -0.2805 -0.4605 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 -3.4895 1.0770 0.3745 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -2.5508 0.3982 -0.0430 0 0 0 0 0