REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-LEUCYL AMINE" RESIDUE BUG 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 16 5 CHI4 0 0 0.0000 5 6 17 18 21 6 PHI2 0 0 0.0000 1 5 24 26 0 7 PHI3 0 0 0.0000 5 24 26 28 0 1 N N_AMI 0 0.0000 1.8360 -0.6520 0.0970 2 3 5 0 0 2 H H_AMI 0 0.0000 2.0320 -0.9710 1.0340 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0990 0.3200 0.0610 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0655 -0.3255 0.5475 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3770 -0.7010 -0.0670 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.2900 0.0850 1.0610 5 7 12 17 0 7 CG1 C_ALI 0 0.0000 0.0900 -0.5310 2.4080 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -0.3840 0.0290 3.2120 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -0.2440 -1.5680 2.4400 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 1.1730 -0.4950 2.5310 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.1817 -0.6780 2.7277 0 0 0 0 22 12 CG2 C_ALI 0 0.0000 -1.8100 0.0340 0.8890 6 13 14 15 0 13 HG21 H_ALI 0 0.0000 -2.1440 -1.0010 0.9210 12 0 0 0 16 14 HG22 H_ALI 0 0.0000 -2.2850 0.5950 1.6930 12 0 0 0 16 15 HG23 H_ALI 0 0.0000 -2.0810 0.4740 -0.0700 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.1700 0.0227 0.8480 0 0 0 0 22 17 CG3 C_ALI 0 0.0000 0.1790 1.5410 1.0150 6 18 19 20 0 18 HG31 H_ALI 0 0.0000 1.2620 1.5770 1.1380 17 0 0 0 21 19 HG32 H_ALI 0 0.0000 -0.0920 1.9800 0.0560 17 0 0 0 21 20 HG33 H_ALI 0 0.0000 -0.2960 2.1010 1.8200 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.2913 1.8860 1.0047 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.5657 0.4102 1.5268 0 0 0 0 0 23 HA1 H_ALI 0 0.0000 0.0420 -1.7380 -0.0350 5 0 0 0 0 24 C C_BYL 0 0.0000 0.0010 -0.0930 -1.3940 5 25 26 0 0 25 O O_BYL 0 0.0000 0.6860 0.7840 -1.8750 24 0 0 0 0 26 N2 N_AMI 0 0.0000 -1.0950 -0.5250 -2.0470 24 27 28 0 0 27 HN21 H_AMI 0 0.0000 -1.3370 -0.1340 -2.9010 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 -1.6430 -1.2270 -1.6620 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.4900 -0.6805 -2.2815 0 0 0 0 0