REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METYRAPONE RESIDUE MYT 5 34 1 34 1 PHI1 0 0 0.0000 4 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 25 0 3 CHI1 0 0 0.0000 11 13 14 15 18 4 CHI2 0 0 0.0000 11 13 19 20 23 5 PHI3 0 0 0.0000 11 13 25 33 0 1 N1 N_AMI 0 0.0000 -1.6710 -1.0120 2.1080 2 8 0 0 0 2 C6 C_ARO 0 0.0000 -1.6610 -0.4870 3.3190 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -0.6480 0.3650 3.7210 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.3690 0.6720 2.8360 3 5 10 0 0 5 H4 H_ALI 0 0.0000 1.1720 1.3340 3.1240 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -0.6520 0.7870 4.7150 3 0 0 0 0 7 H6 H_ALI 0 0.0000 -2.4560 -0.7280 4.0090 2 0 0 0 0 8 C2 C_ARO 0 0.0000 -0.7290 -0.7470 1.2270 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -0.7730 -1.1960 0.2460 8 0 0 0 0 10 C3 C_ARO 0 0.0000 0.3320 0.0990 1.5560 4 8 11 0 0 11 C7 C_BYL 0 0.0000 1.3890 0.3910 0.5740 10 12 13 0 0 12 O8 O_BYL 0 0.0000 2.2360 1.2220 0.8240 11 0 0 0 0 13 C10 C_ALI 0 0.0000 1.4180 -0.3430 -0.7410 11 14 19 25 0 14 C9 C_ALI 0 0.0000 1.4920 -1.8490 -0.4820 13 15 16 17 0 15 H91 H_ALI 0 0.0000 0.6840 -2.1430 0.1870 14 0 0 0 18 16 H92 H_ALI 0 0.0000 1.3940 -2.3850 -1.4260 14 0 0 0 18 17 H93 H_ALI 0 0.0000 2.4500 -2.0930 -0.0240 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.5093 -2.2070 -0.4210 0 0 0 0 24 19 C11 C_ALI 0 0.0000 2.6440 0.0970 -1.5430 13 20 21 22 0 20 H111 H_ALI 0 0.0000 2.6300 1.1800 -1.6630 19 0 0 0 23 21 H112 H_ALI 0 0.0000 3.5500 -0.1980 -1.0130 19 0 0 0 23 22 H113 H_ALI 0 0.0000 2.6260 -0.3770 -2.5240 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.9353 0.2017 -1.7333 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.2223 -1.0027 -1.0772 0 0 0 0 0 25 C12 C_ARO 0 0.0000 0.1680 -0.0270 -1.5200 13 26 33 0 0 26 C13 C_ARO 0 0.0000 -0.7120 0.9360 -1.0700 25 27 32 0 0 27 N14 N_AMO 0 0.0000 -1.8050 1.2220 -1.7500 26 28 0 0 0 28 C15 C_ARO 0 0.0000 -2.1070 0.5980 -2.8710 27 29 31 0 0 29 C16 C_ARO 0 0.0000 -1.2770 -0.3820 -3.3800 28 30 33 0 0 30 H16 H_ALI 0 0.0000 -1.5300 -0.8900 -4.2990 29 0 0 0 0 31 H15 H_ALI 0 0.0000 -3.0140 0.8560 -3.3980 28 0 0 0 0 32 H13 H_ALI 0 0.0000 -0.4980 1.4690 -0.1550 26 0 0 0 0 33 C17 C_ARO 0 0.0000 -0.1150 -0.7050 -2.6960 25 29 34 0 0 34 H17 H_ALI 0 0.0000 0.5520 -1.4670 -3.0700 33 0 0 0 0