REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-[(1R)-1-({[(1R,2R)-1-CARBOXY-3-HYDROXY-2-METHYLPROPYL]OXY}CARBONYL)-2-MERCAPTOPROP-2-EN-1-YL]-6-OXO-L-LYSINE RESIDUE W2X 20 57 1 57 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 45 0 3 CHI1 0 0 0.0000 3 5 6 7 43 4 CHI2 0 0 0.0000 5 6 7 8 43 5 CHI3 0 0 0.0000 6 7 9 10 43 6 CHI4 0 0 0.0000 7 9 10 11 16 7 CHI5 0 0 0.0000 9 10 11 12 12 8 CHI6 0 0 0.0000 7 9 17 18 42 9 CHI7 0 0 0.0000 9 17 18 19 41 10 CHI8 0 0 0.0000 17 18 20 21 41 11 CHI9 0 0 0.0000 18 20 21 22 38 12 CHI10 0 0 0.0000 20 21 22 23 35 13 CHI11 0 0 0.0000 21 22 23 24 32 14 CHI12 0 0 0.0000 22 23 24 25 27 15 CHI13 0 0 0.0000 22 23 28 29 31 16 CHI14 0 0 0.0000 23 28 30 31 31 17 PHI3 0 0 0.0000 3 5 45 52 0 18 CHI15 0 0 0.0000 5 45 46 47 50 19 PHI4 0 0 0.0000 5 45 52 56 0 20 PHI5 0 0 0.0000 45 52 56 57 0 1 O43 O_HYD 0 0.0000 -3.0770 -0.4880 -5.3730 2 3 0 0 0 2 H43 H_OXY 0 0.0000 -3.9660 -0.1230 -5.4730 1 0 0 0 0 3 C31 C_BYL 0 0.0000 -2.2650 -0.0240 -4.4100 1 4 5 0 0 4 O42 O_BYL 0 0.0000 -2.6450 0.8490 -3.6680 3 0 0 0 0 5 C30 C_ALI 0 0.0000 -0.8780 -0.5940 -4.2550 3 6 44 45 0 6 O29 O_EST 0 0.0000 -0.2040 0.0670 -3.1520 5 7 0 0 0 7 C13 C_BYL 0 0.0000 -0.3040 -0.4280 -1.9090 6 8 9 0 0 8 O18 O_BYL 0 0.0000 -0.9550 -1.4250 -1.7070 7 0 0 0 0 9 C12 C_ALI 0 0.0000 0.3960 0.2580 -0.7650 7 10 17 43 0 10 C16 C_BYL 0 0.0000 1.8790 0.2860 -1.0280 9 11 13 0 0 11 S17 S_RED 0 0.0000 2.7670 -1.2220 -1.2260 10 12 0 0 0 12 HS H_SUL 0 0.0000 4.0050 -0.7390 -1.4330 11 0 0 0 0 13 C25 C_BYL 0 0.0000 2.5140 1.4420 -1.1100 10 14 15 0 0 14 H251 H_ALI 0 0.0000 3.5770 1.4610 -1.2980 13 0 0 0 16 15 H252 H_ALI 0 0.0000 1.9700 2.3670 -0.9890 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.7735 1.9140 -1.1435 0 0 0 0 0 17 N11 N_AMO 0 0.0000 0.1330 -0.4710 0.4770 9 18 42 0 0 18 C10 C_BYL 0 0.0000 0.1010 0.1870 1.6520 17 19 20 0 0 19 O15 O_BYL 0 0.0000 0.2890 1.3850 1.6810 18 0 0 0 0 20 C7 C_ALI 0 0.0000 -0.1680 -0.5630 2.9300 18 21 39 40 0 21 C4 C_ALI 0 0.0000 -0.1500 0.4110 4.1080 20 22 36 37 0 22 C3 C_ALI 0 0.0000 -0.4240 -0.3510 5.4060 21 23 33 34 0 23 C2 C_ALI 0 0.0000 -0.4060 0.6240 6.5850 22 24 28 32 0 24 N14 N_AMO 0 0.0000 0.9090 1.2700 6.6650 23 25 26 0 0 25 H141 H_AMI 0 0.0000 1.5860 0.5340 6.7990 24 0 0 0 27 26 H142 H_AMI 0 0.0000 1.0920 1.6710 5.7570 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.3390 1.1025 6.2780 0 0 0 0 0 28 C1 C_BYL 0 0.0000 -0.6760 -0.1270 7.8630 23 29 30 0 0 29 O20 O_BYL 0 0.0000 0.2410 -0.5920 8.4950 28 0 0 0 0 30 O19 O_HYD 0 0.0000 -1.9370 -0.2790 8.2980 28 31 0 0 0 31 H19 H_OXY 0 0.0000 -2.1100 -0.7610 9.1180 30 0 0 0 0 32 H2 H_ALI 0 0.0000 -1.1750 1.3830 6.4400 23 0 0 0 0 33 H3C1 H_ALI 0 0.0000 -1.4010 -0.8300 5.3460 22 0 0 0 35 34 H3C2 H_ALI 0 0.0000 0.3440 -1.1090 5.5510 22 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.5285 -0.9695 5.4485 0 0 0 0 0 36 H4C1 H_ALI 0 0.0000 0.8260 0.8910 4.1680 21 0 0 0 38 37 H4C2 H_ALI 0 0.0000 -0.9190 1.1700 3.9640 21 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.0465 1.0305 4.0660 0 0 0 0 0 39 H7C1 H_ALI 0 0.0000 -1.1450 -1.0430 2.8700 20 0 0 0 41 40 H7C2 H_ALI 0 0.0000 0.6000 -1.3220 3.0750 20 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.2725 -1.1825 2.9725 0 0 0 0 0 42 H11 H_AMI 0 0.0000 -0.0160 -1.4290 0.4530 17 0 0 0 0 43 H12 H_ALI 0 0.0000 0.0240 1.2790 -0.6720 9 0 0 0 0 44 H30 H_ALI 0 0.0000 -0.9450 -1.6620 -4.0500 5 0 0 0 0 45 C32 C_ALI 0 0.0000 -0.0870 -0.3700 -5.5450 5 46 51 52 0 46 C33 C_ALI 0 0.0000 1.3200 -0.9480 -5.3870 45 47 48 49 0 47 H331 H_ALI 0 0.0000 1.8260 -0.4510 -4.5600 46 0 0 0 50 48 H332 H_ALI 0 0.0000 1.2530 -2.0170 -5.1830 46 0 0 0 50 49 H333 H_ALI 0 0.0000 1.8830 -0.7880 -6.3070 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 1.6540 -1.0853 -5.3500 0 0 0 0 0 51 H32 H_ALI 0 0.0000 -0.5930 -0.8670 -6.3730 45 0 0 0 0 52 C37 C_ALI 0 0.0000 0.0060 1.1290 -5.8320 45 53 54 56 0 53 H371 H_ALI 0 0.0000 -0.9960 1.5410 -5.9440 52 0 0 0 55 54 H372 H_ALI 0 0.0000 0.5120 1.6260 -5.0040 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.2420 1.5835 -5.4740 0 0 0 0 0 56 O31 O_HYD 0 0.0000 0.7450 1.3390 -7.0370 52 57 0 0 0 57 H31 H_OXY 0 0.0000 0.7800 2.2940 -7.1810 56 0 0 0 0