REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-SUCCINYL LYSINE" RESIDUE NSK 13 42 1 42 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 15 0 5 PHI5 0 0 0.0000 9 13 15 17 0 6 PHI6 0 0 0.0000 13 15 17 39 0 7 CHI1 0 0 0.0000 15 17 18 19 37 8 CHI2 0 0 0.0000 17 18 19 20 34 9 CHI3 0 0 0.0000 18 19 20 21 31 10 CHI4 0 0 0.0000 19 20 21 22 28 11 CHI5 0 0 0.0000 20 21 22 23 25 12 PHI7 0 0 0.0000 15 17 39 41 0 13 PHI8 0 0 0.0000 17 39 41 42 0 1 O1 O_HYD 0 0.0000 -4.7380 6.0500 -0.7340 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -5.6950 6.1600 -0.5500 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -4.3440 4.7720 -0.9750 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -5.1140 3.8220 -0.9660 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -2.8600 4.6940 -1.2470 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -2.6380 5.3090 -2.1270 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -2.3290 5.1130 -0.3840 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.4835 5.2110 -1.2555 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -2.3990 3.2610 -1.4900 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -2.9300 2.8360 -2.3510 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -2.6330 2.6370 -0.6190 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.7815 2.7365 -1.4850 0 0 0 0 0 13 C4 C_BYL 0 0.0000 -0.9070 3.1680 -1.7570 9 14 15 0 0 14 O3 O_BYL 0 0.0000 -0.1650 4.1460 -1.7710 13 0 0 0 0 15 N1 N_AMI 0 0.0000 -0.5050 1.8560 -1.9770 13 16 17 0 0 16 HN1 H_AMI 0 0.0000 -1.1980 1.1130 -1.9190 15 0 0 0 0 17 C5 C_ALI 0 0.0000 0.8590 1.4840 -2.2520 15 18 38 39 0 18 C7 C_ALI 0 0.0000 1.1720 0.0500 -1.8190 17 19 35 36 0 19 C8 C_ALI 0 0.0000 1.0450 -0.2060 -0.3120 18 20 32 33 0 20 C9 C_ALI 0 0.0000 1.4180 -1.6360 0.0920 19 21 29 30 0 21 C10 C_ALI 0 0.0000 1.2320 -1.9020 1.5880 20 22 26 27 0 22 N2 N_AMO 0 0.0000 1.5560 -3.2790 1.9410 21 23 24 0 0 23 HN21 H_AMI 0 0.0000 1.0320 -4.0120 1.5110 22 0 0 0 25 24 HN22 H_AMI 0 0.0000 2.1370 -3.4370 2.7370 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.5845 -3.7245 2.1240 0 0 0 0 0 26 H101 H_ALI 0 0.0000 1.8620 -1.2220 2.1710 21 0 0 0 28 27 H102 H_ALI 0 0.0000 0.1900 -1.6990 1.8620 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.0260 -1.4605 2.0165 0 0 0 0 0 29 H91 H_ALI 0 0.0000 2.4570 -1.8490 -0.1850 20 0 0 0 31 30 H92 H_ALI 0 0.0000 0.7900 -2.3440 -0.4640 20 0 0 0 31 31 Q5 PSEUD 0 0.0000 1.6235 -2.0965 -0.3245 0 0 0 0 0 32 H81 H_ALI 0 0.0000 0.0030 -0.0140 -0.0240 19 0 0 0 34 33 H82 H_ALI 0 0.0000 1.6590 0.5160 0.2380 19 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.8310 0.2510 0.1070 0 0 0 0 0 35 H71 H_ALI 0 0.0000 0.4980 -0.6430 -2.3410 18 0 0 0 37 36 H72 H_ALI 0 0.0000 2.1870 -0.2170 -2.1410 18 0 0 0 37 37 Q7 PSEUD 0 0.0000 1.3425 -0.4300 -2.2410 0 0 0 0 0 38 H5 H_ALI 0 0.0000 1.4870 2.2180 -1.7370 17 0 0 0 0 39 C6 C_BYL 0 0.0000 1.0530 1.6320 -3.7480 17 40 41 0 0 40 O4 O_BYL 0 0.0000 0.2050 1.3890 -4.5980 39 0 0 0 0 41 O5 O_HYD 0 0.0000 2.3150 2.0270 -4.0600 39 42 0 0 0 42 HO5 H_OXY 0 0.0000 2.5050 2.1040 -5.0190 41 0 0 0 0