REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[(2R)-oxiran-2-yl]-L-norleucine" RESIDUE EXY 9 33 1 33 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 33 0 9 CHI3 0 0 0.0000 23 27 28 29 31 1 N N_AMI 0 0.0000 2.4100 1.7710 0.2870 2 3 5 0 0 2 H H_AMI 0 0.0000 3.1720 2.1630 0.8180 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.5020 1.9890 -0.6930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8370 2.0760 0.0625 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.3150 0.3200 0.4970 1 6 10 11 0 6 C C_BYL 0 0.0000 3.5590 -0.3470 -0.0320 5 7 8 0 0 7 O O_BYL 0 0.0000 4.2560 0.2260 -0.8350 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.8910 -1.5770 0.3890 6 9 0 0 0 9 HXT H_OXY 0 0.0000 4.6980 -1.9640 0.0220 8 0 0 0 0 10 HA H_ALI 0 0.0000 2.2160 0.1120 1.5620 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.0910 -0.2230 -0.2440 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.1460 0.0610 -1.2950 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.0700 -1.3100 -0.1630 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.1080 -0.6245 -0.7290 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.1810 0.3590 0.3760 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 -0.2360 0.0750 1.4260 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -0.1600 1.4460 0.2940 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1980 0.7605 0.8600 0 0 0 0 0 19 CD C_ALI 0 0.0000 -1.4040 -0.1840 -0.3650 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 -1.3490 0.1010 -1.4160 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 -1.4250 -1.2700 -0.2840 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.3870 -0.5845 -0.8500 0 0 0 0 0 23 CE C_ALI 0 0.0000 -2.6760 0.3990 0.2550 19 24 25 27 0 24 HE2 H_ALI 0 0.0000 -2.7310 0.1140 1.3060 23 0 0 0 26 25 HE3 H_ALI 0 0.0000 -2.6550 1.4860 0.1740 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.6930 0.8000 0.7400 0 0 0 0 0 27 CF C_ALI 0 0.0000 -3.8990 -0.1440 -0.4860 23 28 32 33 0 28 CH C_ALI 0 0.0000 -5.2720 0.4080 -0.0960 27 29 30 33 0 29 HH1 H_ALI 0 0.0000 -5.3120 1.1610 0.6910 28 0 0 0 31 30 HH2 H_ALI 0 0.0000 -6.0230 0.5020 -0.8800 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -5.6675 0.8315 -0.0945 0 0 0 0 0 32 HF H_ALI 0 0.0000 -3.7390 -0.4150 -1.5300 27 0 0 0 0 33 OF O_EST 0 0.0000 -4.8460 -0.9080 0.2630 27 28 0 0 0