REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE RESIDUE OCV 19 56 1 56 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 38 0 14 CHI5 0 0 0.0000 35 37 38 39 56 15 CHI6 0 0 0.0000 37 38 39 40 42 16 CHI7 0 0 0.0000 38 39 41 42 42 17 CHI8 0 0 0.0000 37 38 43 44 55 18 CHI9 0 0 0.0000 38 43 44 45 48 19 CHI10 0 0 0.0000 38 43 49 50 53 1 C1 C_BYL 0 0.0000 -0.9090 0.1390 -7.3430 2 4 5 0 0 2 O19 O_HYD 0 0.0000 -2.1880 0.0000 -7.7250 1 3 0 0 0 3 HO91 H_OXY 0 0.0000 -2.5030 0.4350 -8.5290 2 0 0 0 0 4 O20 O_BYL 0 0.0000 -0.1510 0.8090 -8.0040 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.4180 -0.5380 -6.0900 1 6 10 11 0 6 N14 N_AMO 0 0.0000 1.0070 -0.8620 -6.2350 5 7 8 0 0 7 H141 H_AMI 0 0.0000 1.4890 0.0110 -6.3820 6 0 0 0 9 8 H142 H_AMI 0 0.0000 1.3160 -1.2170 -5.3420 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.4025 -0.6030 -5.8620 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 -0.9840 -1.4550 -5.9280 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.6090 0.3970 -4.8950 5 12 13 15 0 12 HC31 H_ALI 0 0.0000 -1.6670 0.6370 -4.7880 11 0 0 0 14 13 HC32 H_ALI 0 0.0000 -0.0430 1.3140 -5.0570 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8550 0.9755 -4.9225 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.1110 -0.2910 -3.6230 11 16 17 19 0 16 HC41 H_ALI 0 0.0000 0.9460 -0.5310 -3.7300 15 0 0 0 18 17 HC42 H_ALI 0 0.0000 -0.6780 -1.2080 -3.4610 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1340 -0.8695 -3.5955 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -0.3030 0.6440 -2.4280 15 20 21 23 0 20 HC71 H_ALI 0 0.0000 -1.3600 0.8850 -2.3200 19 0 0 0 22 21 HC72 H_ALI 0 0.0000 0.2630 1.5610 -2.5900 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.5485 1.2230 -2.4550 0 0 0 0 0 23 C10 C_BYL 0 0.0000 0.1870 -0.0330 -1.1750 19 24 25 0 0 24 O15 O_BYL 0 0.0000 0.6450 -1.1550 -1.2320 23 0 0 0 0 25 N11 N_AMI 0 0.0000 0.1170 0.6060 0.0090 23 26 27 0 0 26 HN11 H_AMI 0 0.0000 -0.2480 1.5030 0.0540 25 0 0 0 0 27 C12 C_ALI 0 0.0000 0.5950 -0.0530 1.2270 25 28 34 35 0 28 C16 C_ALI 0 0.0000 2.0770 0.2650 1.4320 27 29 31 32 0 29 S17 S_RED 0 0.0000 3.0270 -0.3340 0.0080 28 30 0 0 0 30 HS17 H_SUL 0 0.0000 4.2650 0.0360 0.3810 29 0 0 0 0 31 H161 H_ALI 0 0.0000 2.2070 1.3430 1.5280 28 0 0 0 33 32 H162 H_ALI 0 0.0000 2.4320 -0.2250 2.3380 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.3195 0.5590 1.9330 0 0 0 0 0 34 HC21 H_ALI 0 0.0000 0.4650 -1.1310 1.1310 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -0.1940 0.4440 2.4100 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -1.0660 1.2660 2.2520 35 0 0 0 0 37 O29 O_EST 0 0.0000 0.0700 -0.0240 3.6390 35 38 0 0 0 38 C30 C_ALI 0 0.0000 -0.6900 0.4550 4.7790 37 39 43 56 0 39 C31 C_BYL 0 0.0000 -1.8990 -0.4200 4.9800 38 40 41 0 0 40 O42 O_BYL 0 0.0000 -2.1000 -1.3530 4.2390 39 0 0 0 0 41 O43 O_HYD 0 0.0000 -2.7540 -0.1640 5.9830 39 42 0 0 0 42 HO34 H_OXY 0 0.0000 -3.5310 -0.7260 6.1120 41 0 0 0 0 43 C32 C_ALI 0 0.0000 0.1860 0.4100 6.0320 38 44 49 55 0 44 C33 C_ALI 0 0.0000 0.6350 -1.0290 6.2890 43 45 46 47 0 45 H331 H_ALI 0 0.0000 1.2600 -1.0610 7.1820 44 0 0 0 48 46 H332 H_ALI 0 0.0000 -0.2390 -1.6620 6.4340 44 0 0 0 48 47 H333 H_ALI 0 0.0000 1.2060 -1.3890 5.4330 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.7423 -1.3707 6.3497 0 0 0 0 54 49 C37 C_ALI 0 0.0000 1.4140 1.2990 5.8280 43 50 51 52 0 50 H371 H_ALI 0 0.0000 1.9850 0.9390 4.9720 49 0 0 0 53 51 H372 H_ALI 0 0.0000 1.0940 2.3250 5.6450 49 0 0 0 53 52 H373 H_ALI 0 0.0000 2.0380 1.2670 6.7210 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 1.7057 1.5103 5.7793 0 0 0 0 54 54 QQA PSEUD 0 0.0000 1.2240 0.0698 6.0645 0 0 0 0 0 55 HC23 H_ALI 0 0.0000 -0.3850 0.7700 6.8880 43 0 0 0 0 56 HC03 H_ALI 0 0.0000 -1.0100 1.4810 4.5960 38 0 0 0 0