REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-2-(METHYLAMINO)ETHANONE RESIDUE STX 8 35 1 35 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 12 0 3 PHI2 0 0 0.0000 1 8 12 14 0 4 PHI3 0 0 0.0000 8 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 4.2640 0.3330 -0.0160 2 7 8 0 0 2 CD C_ALI 0 0.0000 5.3700 -0.6340 -0.0120 1 3 4 5 0 3 HD1 H_ALI 0 0.0000 6.3200 -0.0990 -0.0170 2 0 0 0 6 4 HD2 H_ALI 0 0.0000 5.3070 -1.2540 0.8830 2 0 0 0 6 5 HD3 H_ALI 0 0.0000 5.3030 -1.2660 -0.8970 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.6433 -0.8730 -0.0103 0 0 0 0 0 7 HN H_AMI 0 0.0000 4.3040 0.8230 0.8650 1 0 0 0 0 8 CA C_ALI 0 0.0000 3.0200 -0.4490 -0.0080 1 9 10 12 0 9 HA1 H_ALI 0 0.0000 2.9840 -1.0830 -0.8930 8 0 0 0 11 10 HA2 H_ALI 0 0.0000 2.9870 -1.0710 0.8870 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.9855 -1.0770 -0.0030 0 0 0 0 0 12 C C_BYL 0 0.0000 1.8390 0.4870 -0.0120 8 13 14 0 0 13 O O_BYL 0 0.0000 2.0150 1.6870 -0.0210 12 0 0 0 0 14 C5 C_ARO 0 0.0000 0.4750 -0.0530 -0.0050 12 15 17 0 0 15 N4 N_AMO 0 0.0000 0.1400 -1.3250 -0.0010 14 16 0 0 0 16 N3 N_AMO 0 0.0000 -1.1430 -1.4230 0.0080 15 18 0 0 0 17 O1 O_EST 0 0.0000 -0.6690 0.6630 -0.0080 14 18 0 0 0 18 C2 C_ARO 0 0.0000 -1.6720 -0.2250 0.0010 16 17 19 0 0 19 C6 C_ALI 0 0.0000 -3.1440 0.0970 0.0030 18 20 25 30 0 20 C7 C_ALI 0 0.0000 -3.7930 -0.4900 1.2570 19 21 22 23 0 21 H71 H_ALI 0 0.0000 -3.3260 -0.0600 2.1430 20 0 0 0 24 22 H72 H_ALI 0 0.0000 -4.8580 -0.2570 1.2590 20 0 0 0 24 23 H73 H_ALI 0 0.0000 -3.6580 -1.5720 1.2640 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.9473 -0.6297 1.5553 0 0 0 0 35 25 C8 C_ALI 0 0.0000 -3.3340 1.6150 -0.0070 19 26 27 28 0 26 H81 H_ALI 0 0.0000 -2.8720 2.0340 -0.9010 25 0 0 0 29 27 H82 H_ALI 0 0.0000 -4.3990 1.8480 -0.0060 25 0 0 0 29 28 H83 H_ALI 0 0.0000 -2.8670 2.0460 0.8790 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.3793 1.9760 -0.0093 0 0 0 0 35 30 C9 C_ALI 0 0.0000 -3.8000 -0.5060 -1.2410 19 31 32 33 0 31 H91 H_ALI 0 0.0000 -3.6640 -1.5880 -1.2340 30 0 0 0 34 32 H92 H_ALI 0 0.0000 -4.8640 -0.2740 -1.2400 30 0 0 0 34 33 H93 H_ALI 0 0.0000 -3.3370 -0.0880 -2.1350 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.9550 -0.6500 -1.5363 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.7606 0.2321 0.0032 0 0 0 0 0