REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL 2-CYANO-2-METHYLHYDRAZINECARBOXYLATE" RESIDUE T2M 9 30 1 30 1 PHI1 0 0 0.0000 2 1 6 29 0 2 CHI1 0 0 0.0000 1 6 7 8 28 3 CHI2 0 0 0.0000 6 7 8 9 26 4 CHI3 0 0 0.0000 7 8 10 11 26 5 CHI4 0 0 0.0000 8 10 11 12 26 6 CHI5 0 0 0.0000 10 11 12 13 16 7 CHI6 0 0 0.0000 10 11 17 18 21 8 CHI7 0 0 0.0000 10 11 22 23 26 9 PHI2 0 0 0.0000 1 6 29 30 0 1 C1 C_ALI 0 0.0000 0.3310 1.7500 -2.4100 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.1710 2.1880 -1.8710 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.4750 1.8880 -3.4820 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.5920 2.2380 -2.1010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.3513 2.1047 -2.4847 0 0 0 0 0 6 N2 N_AMI 0 0.0000 0.2520 0.3180 -2.1080 1 7 29 0 0 7 N3 N_AMO 0 0.0000 1.1820 -0.2660 -1.2400 6 8 28 0 0 8 C4 C_BYL 0 0.0000 0.9290 -0.3180 0.0820 7 9 10 0 0 9 O5 O_BYL 0 0.0000 1.7360 -0.8260 0.8350 8 0 0 0 0 10 O6 O_EST 0 0.0000 -0.2160 0.1910 0.5690 8 11 0 0 0 11 C7 C_ALI 0 0.0000 -0.4890 0.1350 1.9940 10 12 17 22 0 12 C8 C_ALI 0 0.0000 -1.8470 0.7800 2.2790 11 13 14 15 0 13 H81 H_ALI 0 0.0000 -2.0510 0.7380 3.3490 12 0 0 0 16 14 H82 H_ALI 0 0.0000 -1.8310 1.8200 1.9530 12 0 0 0 16 15 H83 H_ALI 0 0.0000 -2.6250 0.2410 1.7390 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.1690 0.9330 2.3470 0 0 0 0 27 17 C9 C_ALI 0 0.0000 -0.5110 -1.3230 2.4520 11 18 19 20 0 18 H91 H_ALI 0 0.0000 -1.2890 -1.8620 1.9120 17 0 0 0 21 19 H92 H_ALI 0 0.0000 0.4560 -1.7820 2.2490 17 0 0 0 21 20 H93 H_ALI 0 0.0000 -0.7150 -1.3650 3.5220 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.5160 -1.6697 2.5610 0 0 0 0 27 22 C10 C_ALI 0 0.0000 0.6030 0.8920 2.7520 11 23 24 25 0 23 H101 H_ALI 0 0.0000 0.6190 1.9310 2.4260 22 0 0 0 26 24 H102 H_ALI 0 0.0000 0.3980 0.8490 3.8220 22 0 0 0 26 25 H103 H_ALI 0 0.0000 1.5700 0.4320 2.5490 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.8623 1.0707 2.9323 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.6076 0.1113 2.6134 0 0 0 0 0 28 HN3 H_AMI 0 0.0000 2.0080 -0.6340 -1.5900 7 0 0 0 0 29 C11 C_XXX 0 0.0000 -0.7210 -0.4380 -2.6690 6 30 0 0 0 30 N12 N_AMI 0 0.0000 -1.5370 -1.0730 -3.1400 29 0 0 0 0