REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine" RESIDUE VB1 18 53 1 53 1 CHI1 0 0 0.0000 4 1 2 3 3 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 35 0 10 CHI3 0 0 0.0000 25 27 28 29 33 11 CHI4 0 0 0.0000 27 28 29 30 30 12 PHI8 0 0 0.0000 25 27 35 37 0 13 PHI9 0 0 0.0000 27 35 37 39 0 14 PHI10 0 0 0.0000 35 37 39 50 0 15 CHI5 0 0 0.0000 37 39 40 41 48 16 CHI6 0 0 0.0000 39 40 41 42 45 17 PHI11 0 0 0.0000 37 39 50 52 0 18 PHI12 0 0 0.0000 39 50 52 53 0 1 C1 C_BYL 0 0.0000 7.1260 0.9260 0.1180 2 4 5 0 0 2 O19 O_HYD 0 0.0000 7.3950 2.1770 -0.2860 1 3 0 0 0 3 H19 H_OXY 0 0.0000 8.1770 2.6020 0.0920 2 0 0 0 0 4 O20 O_BYL 0 0.0000 7.8480 0.3810 0.9190 1 0 0 0 0 5 C2 C_ALI 0 0.0000 5.9190 0.2020 -0.4220 1 6 10 11 0 6 N14 N_AMO 0 0.0000 6.0870 -1.2440 -0.2260 5 7 8 0 0 7 H141 H_AMI 0 0.0000 6.1860 -1.4670 0.7530 6 0 0 0 9 8 H142 H_AMI 0 0.0000 5.3210 -1.7560 -0.6380 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.7535 -1.6115 0.0575 0 0 0 0 0 10 H2 H_ALI 0 0.0000 5.8150 0.4150 -1.4860 5 0 0 0 0 11 C3 C_ALI 0 0.0000 4.6670 0.6760 0.3180 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 4.7320 0.3840 1.3660 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 4.5910 1.7610 0.2470 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.6615 1.0725 0.8065 0 0 0 0 0 15 C4 C_ALI 0 0.0000 3.4290 0.0360 -0.3130 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 3.3630 0.3270 -1.3610 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 3.5040 -1.0490 -0.2420 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.4335 -0.3610 -0.8015 0 0 0 0 0 19 C7 C_ALI 0 0.0000 2.1760 0.5090 0.4270 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 2.2420 0.2170 1.4750 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 2.1010 1.5940 0.3560 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.1715 0.9055 0.9155 0 0 0 0 0 23 C10 C_BYL 0 0.0000 0.9570 -0.1220 -0.1940 19 24 25 0 0 24 O15 O_BYL 0 0.0000 1.0780 -0.8750 -1.1370 23 0 0 0 0 25 N11 N_AMI 0 0.0000 -0.2680 0.1520 0.2970 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -0.3650 0.7550 1.0510 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -1.4530 -0.4610 -0.3080 25 28 34 35 0 28 C16 C_ALI 0 0.0000 -1.6790 -1.8460 0.3030 27 29 31 32 0 29 S17 S_RED 0 0.0000 -0.2300 -2.8900 -0.0150 28 30 0 0 0 30 H17 H_SUL 0 0.0000 -0.5630 -4.0550 0.5680 29 0 0 0 0 31 H161 H_ALI 0 0.0000 -1.8280 -1.7490 1.3780 28 0 0 0 33 32 H162 H_ALI 0 0.0000 -2.5610 -2.3020 -0.1470 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.1945 -2.0255 0.6155 0 0 0 0 0 34 H12 H_ALI 0 0.0000 -1.3040 -0.5580 -1.3830 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -2.6570 0.4070 -0.0440 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -2.5370 1.4350 0.5870 35 0 0 0 0 37 N29 N_AMI 0 0.0000 -3.8680 0.0390 -0.5090 35 38 39 0 0 38 H29 H_AMI 0 0.0000 -3.9640 -0.7840 -1.0130 37 0 0 0 0 39 CAV C_ALI 0 0.0000 -5.0380 0.8820 -0.2520 37 40 49 50 0 40 C33 C_ALI 0 0.0000 -6.0920 0.6340 -1.3330 39 41 46 47 0 41 C32 C_ALI 0 0.0000 -5.5510 1.0940 -2.6880 40 42 43 44 0 42 H321 H_ALI 0 0.0000 -4.6470 0.5350 -2.9270 41 0 0 0 45 43 H322 H_ALI 0 0.0000 -6.3020 0.9170 -3.4580 41 0 0 0 45 44 H323 H_ALI 0 0.0000 -5.3190 2.1580 -2.6440 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -5.4227 1.2033 -3.0097 0 0 0 0 0 46 H331 H_ALI 0 0.0000 -6.3240 -0.4300 -1.3770 40 0 0 0 48 47 H332 H_ALI 0 0.0000 -6.9960 1.1940 -1.0940 40 0 0 0 48 48 Q7 PSEUD 0 0.0000 -6.6600 0.3820 -1.2355 0 0 0 0 0 49 HAV H_ALI 0 0.0000 -4.7410 1.9310 -0.2680 39 0 0 0 0 50 C31 C_BYL 0 0.0000 -5.6140 0.5440 1.0990 39 51 52 0 0 51 O42 O_BYL 0 0.0000 -5.1000 -0.3130 1.7770 50 0 0 0 0 52 O43 O_HYD 0 0.0000 -6.6990 1.1950 1.5480 50 53 0 0 0 53 H43 H_OXY 0 0.0000 -7.0320 0.9430 2.4200 52 0 0 0 0