REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "tert-butyl isocyanide" RESIDUE TB0 4 19 1 19 1 PHI1 0 0 0.0000 1 2 3 14 0 2 CHI1 0 0 0.0000 2 3 4 5 8 3 CHI2 0 0 0.0000 2 3 9 10 13 4 PHI2 0 0 0.0000 2 3 14 17 0 1 C C_XXX 0 0.0000 -2.2440 -0.0000 0.0000 2 0 0 0 0 2 N N_AMI 0 0.0000 -1.1080 -0.0000 0.0000 1 3 0 0 0 3 C2 C_ALI 0 0.0000 0.3220 0.0000 -0.0000 2 4 9 14 0 4 C4 C_ALI 0 0.0000 0.8320 -0.0140 1.4420 3 5 6 7 0 5 H4 H_ALI 0 0.0000 0.4680 -0.9090 1.9480 4 0 0 0 8 6 H4A H_ALI 0 0.0000 1.9220 -0.0140 1.4420 4 0 0 0 8 7 H4B H_ALI 0 0.0000 0.4680 0.8710 1.9650 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9527 -0.0173 1.7850 0 0 0 0 19 9 C3 C_ALI 0 0.0000 0.8320 -1.2420 -0.7330 3 10 11 12 0 10 H3 H_ALI 0 0.0000 0.4680 -1.2330 -1.7610 9 0 0 0 13 11 H3A H_ALI 0 0.0000 1.9220 -1.2420 -0.7330 9 0 0 0 13 12 H3B H_ALI 0 0.0000 0.4680 -2.1370 -0.2280 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.9527 -1.5373 -0.9073 0 0 0 0 19 14 C1 C_ALI 0 0.0000 0.8320 1.2560 -0.7090 3 15 16 17 0 15 H1 H_ALI 0 0.0000 0.4680 2.1410 -0.1870 14 0 0 0 18 16 H1A H_ALI 0 0.0000 1.9220 1.2560 -0.7090 14 0 0 0 18 17 H1B H_ALI 0 0.0000 0.4680 1.2660 -1.7370 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9527 1.5543 -0.8777 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.9527 -0.0001 0.0000 0 0 0 0 0