REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE RESIDUE SCV 19 54 1 54 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 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 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 51 0 10 CHI3 0 0 0.0000 25 27 28 29 49 11 CHI4 0 0 0.0000 27 28 29 30 48 12 CHI5 0 0 0.0000 28 29 30 31 48 13 CHI6 0 0 0.0000 29 30 31 32 43 14 CHI7 0 0 0.0000 30 31 32 33 36 15 CHI8 0 0 0.0000 30 31 37 38 41 16 CHI9 0 0 0.0000 29 30 44 45 47 17 CHI10 0 0 0.0000 30 44 45 46 46 18 PHI8 0 0 0.0000 25 27 51 53 0 19 PHI9 0 0 0.0000 27 51 53 54 0 1 C1 C_BYL 0 0.0000 -8.5180 4.9420 -6.0170 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -8.4780 4.6600 -7.2060 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -8.5080 6.2200 -5.5550 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -8.4660 6.8730 -6.2860 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -8.6020 3.9620 -4.8640 1 6 10 11 0 6 N1 N_AMO 0 0.0000 -8.7190 2.6140 -5.4170 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 -8.2570 2.4200 -6.2780 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 -9.4090 2.0080 -5.0300 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.8330 2.2140 -5.6540 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 -9.5240 4.1800 -4.3120 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -7.4000 4.0800 -3.9150 5 12 13 15 0 12 HC31 H_ALI 0 0.0000 -7.5160 3.3490 -3.1040 11 0 0 0 14 13 HC32 H_ALI 0 0.0000 -7.4110 5.0700 -3.4410 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -7.4635 4.2095 -3.2725 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -6.0360 3.8680 -4.5850 11 16 17 19 0 16 HC41 H_ALI 0 0.0000 -5.9780 2.8620 -5.0160 15 0 0 0 18 17 HC42 H_ALI 0 0.0000 -5.9110 4.5760 -5.4140 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.9445 3.7190 -5.2150 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -4.8960 4.0550 -3.5850 15 20 21 23 0 20 HC51 H_ALI 0 0.0000 -4.9500 5.0550 -3.1390 19 0 0 0 22 21 HC52 H_ALI 0 0.0000 -4.9830 3.3190 -2.7770 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.9665 4.1870 -2.9580 0 0 0 0 0 23 C6 C_BYL 0 0.0000 -3.5300 3.8960 -4.2270 19 24 25 0 0 24 O3 O_BYL 0 0.0000 -3.3680 3.6450 -5.4190 23 0 0 0 0 25 N2 N_AMI 0 0.0000 -2.5080 4.0680 -3.3050 23 26 27 0 0 26 HN2 H_AMI 0 0.0000 -2.7340 4.2840 -2.3380 25 0 0 0 0 27 C7 C_ALI 0 0.0000 -1.1160 3.9660 -3.6750 25 28 50 51 0 28 C8 C_BYL 0 0.0000 -0.6050 2.5380 -3.5980 27 29 49 0 0 29 O5 O_EST 0 0.0000 -1.5650 1.6720 -3.1670 28 30 0 0 0 30 C10 C_ALI 0 0.0000 -1.1830 0.2940 -3.1200 29 31 44 48 0 31 C12 C_ALI 0 0.0000 -2.3500 -0.5550 -2.5800 30 32 37 43 0 32 C13 C_ALI 0 0.0000 -3.5420 -0.5240 -3.5440 31 33 34 35 0 33 H131 H_ALI 0 0.0000 -3.2740 -0.9340 -4.5230 32 0 0 0 36 34 H132 H_ALI 0 0.0000 -3.9050 0.4990 -3.6910 32 0 0 0 36 35 H133 H_ALI 0 0.0000 -4.3720 -1.1260 -3.1560 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.8503 -0.5203 -3.7900 0 0 0 0 42 37 C14 C_ALI 0 0.0000 -2.8100 -0.1020 -1.1930 31 38 39 40 0 38 H141 H_ALI 0 0.0000 -3.0880 0.9580 -1.1930 37 0 0 0 41 39 H142 H_ALI 0 0.0000 -3.6810 -0.6790 -0.8630 37 0 0 0 41 40 H143 H_ALI 0 0.0000 -2.0250 -0.2520 -0.4450 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.9313 0.0090 -0.8337 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -3.3908 -0.2557 -2.3118 0 0 0 0 0 43 HC21 H_ALI 0 0.0000 -2.0230 -1.6010 -2.5040 31 0 0 0 0 44 C11 C_BYL 0 0.0000 0.0420 0.2480 -2.2280 30 45 47 0 0 45 O6 O_HYD 0 0.0000 0.9430 -0.6840 -2.6310 44 46 0 0 0 46 HO6 H_OXY 0 0.0000 1.7510 -0.7510 -2.0790 45 0 0 0 0 47 O7 O_BYL 0 0.0000 0.2150 0.9600 -1.2470 44 0 0 0 0 48 HC01 H_ALI 0 0.0000 -0.9090 0.0090 -4.1420 30 0 0 0 0 49 O4 O_BYL 0 0.0000 0.5300 2.2220 -3.9390 28 0 0 0 0 50 HC7 H_ALI 0 0.0000 -1.0630 4.2860 -4.7200 27 0 0 0 0 51 C9 C_BYL 0 0.0000 -0.3610 4.9060 -2.7610 27 52 53 0 0 52 O8 O_BYL 0 0.0000 -0.6590 5.1140 -1.5910 51 0 0 0 0 53 S S_RED 0 0.0000 1.0460 5.6740 -3.4920 51 54 0 0 0 54 HS1 H_SUL 0 0.0000 1.4260 6.3710 -2.4120 53 0 0 0 0