REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-AMINO-1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)PROPAN-1-ONE RESIDUE ATX 8 35 1 35 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 12 14 17 0 5 PHI4 0 0 0.0000 16 18 19 30 0 6 CHI2 0 0 0.0000 18 19 20 21 24 7 CHI3 0 0 0.0000 18 19 25 26 29 8 PHI5 0 0 0.0000 18 19 30 33 0 1 N N_AMI 0 0.0000 4.3780 0.4430 -0.5160 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 4.5760 0.9250 0.3480 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 5.1380 -0.2030 -0.6690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.8570 0.3610 -0.1605 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.1770 -0.3690 -0.2790 1 6 11 12 0 6 CB C_ALI 0 0.0000 3.3940 -1.2560 0.9490 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 3.5860 -0.6290 1.8200 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 2.5030 -1.8580 1.1240 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 4.2470 -1.9120 0.7770 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.4453 -1.4663 1.2403 0 0 0 0 0 11 HA H_ALI 0 0.0000 2.9840 -0.9960 -1.1500 5 0 0 0 0 12 C C_BYL 0 0.0000 1.9960 0.5370 -0.0420 5 13 14 0 0 13 O O_BYL 0 0.0000 2.1740 1.7120 0.2040 12 0 0 0 0 14 C5 C_ARO 0 0.0000 0.6340 -0.0010 -0.1070 12 15 17 0 0 15 N4 N_AMO 0 0.0000 0.2980 -1.2460 -0.3680 14 16 0 0 0 16 N3 N_AMO 0 0.0000 -0.9840 -1.3520 -0.3380 15 18 0 0 0 17 O1 O_EST 0 0.0000 -0.5100 0.6910 0.0830 14 18 0 0 0 18 C2 C_ARO 0 0.0000 -1.5120 -0.1840 -0.0680 16 17 19 0 0 19 C6 C_ALI 0 0.0000 -2.9830 0.1200 0.0510 18 20 25 30 0 20 C7 C_ALI 0 0.0000 -3.5900 -0.7290 1.1700 19 21 22 23 0 21 H71 H_ALI 0 0.0000 -3.0940 -0.4980 2.1120 20 0 0 0 24 22 H72 H_ALI 0 0.0000 -4.6540 -0.5090 1.2560 20 0 0 0 24 23 H73 H_ALI 0 0.0000 -3.4550 -1.7860 0.9380 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.7343 -0.9310 1.4353 0 0 0 0 35 25 C8 C_ALI 0 0.0000 -3.1730 1.6030 0.3770 19 26 27 28 0 26 H81 H_ALI 0 0.0000 -2.7400 2.2080 -0.4200 25 0 0 0 29 27 H82 H_ALI 0 0.0000 -4.2370 1.8230 0.4640 25 0 0 0 29 28 H83 H_ALI 0 0.0000 -2.6760 1.8350 1.3190 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.2177 1.9553 0.4543 0 0 0 0 35 30 C9 C_ALI 0 0.0000 -3.6800 -0.2040 -1.2710 19 31 32 33 0 31 H91 H_ALI 0 0.0000 -3.5450 -1.2610 -1.5030 30 0 0 0 34 32 H92 H_ALI 0 0.0000 -4.7440 0.0160 -1.1850 30 0 0 0 34 33 H93 H_ALI 0 0.0000 -3.2480 0.4010 -2.0680 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.8457 -0.2813 -1.5853 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.5992 0.2477 0.1014 0 0 0 0 0