REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-SUCCINYL METHIONINE" RESIDUE SMG 12 36 1 36 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 23 0 7 CHI1 0 0 0.0000 15 17 18 19 21 8 CHI2 0 0 0.0000 17 18 20 21 21 9 PHI7 0 0 0.0000 15 17 23 27 0 10 PHI8 0 0 0.0000 17 23 27 31 0 11 PHI9 0 0 0.0000 23 27 31 32 0 12 PHI10 0 0 0.0000 27 31 32 35 0 1 O61 O_HYD 0 0.0000 1.0270 0.4920 -5.7840 2 3 0 0 0 2 H61 H_OXY 0 0.0000 1.4820 0.0700 -6.5250 1 0 0 0 0 3 C6 C_BYL 0 0.0000 0.9630 -0.1260 -4.5940 1 4 5 0 0 4 O62 O_BYL 0 0.0000 1.4740 -1.2110 -4.4500 3 0 0 0 0 5 C5 C_ALI 0 0.0000 0.2530 0.5320 -3.4400 3 6 7 9 0 6 H51 H_ALI 0 0.0000 -0.7900 0.7030 -3.7040 5 0 0 0 8 7 H52 H_ALI 0 0.0000 0.7320 1.4860 -3.2150 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0290 1.0945 -3.4595 0 0 0 0 0 9 C4 C_ALI 0 0.0000 0.3260 -0.3760 -2.2110 5 10 11 13 0 10 H41 H_ALI 0 0.0000 1.3690 -0.5460 -1.9460 9 0 0 0 12 11 H42 H_ALI 0 0.0000 -0.1520 -1.3290 -2.4350 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.6085 -0.9375 -2.1905 0 0 0 0 0 13 C3 C_BYL 0 0.0000 -0.3830 0.2820 -1.0560 9 14 15 0 0 14 O31 O_BYL 0 0.0000 -0.8960 1.3710 -1.2020 13 0 0 0 0 15 N1 N_AMI 0 0.0000 -0.4470 -0.3380 0.1370 13 16 17 0 0 16 HN1 H_AMI 0 0.0000 -0.0370 -1.2090 0.2530 15 0 0 0 0 17 C1 C_ALI 0 0.0000 -1.1370 0.3010 1.2600 15 18 22 23 0 18 C2 C_BYL 0 0.0000 -2.5890 -0.1030 1.2540 17 19 20 0 0 19 O11 O_BYL 0 0.0000 -3.4280 0.6500 1.6860 18 0 0 0 0 20 O12 O_HYD 0 0.0000 -2.9490 -1.3020 0.7700 18 21 0 0 0 21 H12 H_OXY 0 0.0000 -3.8800 -1.5620 0.7670 20 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.0620 1.3840 1.1620 17 0 0 0 0 23 CB C_ALI 0 0.0000 -0.4900 -0.1380 2.5740 17 24 25 27 0 24 HB1 H_ALI 0 0.0000 -0.5650 -1.2210 2.6720 23 0 0 0 26 25 HB2 H_ALI 0 0.0000 -1.0030 0.3380 3.4090 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.7840 -0.4415 3.0405 0 0 0 0 0 27 CG C_ALI 0 0.0000 0.9830 0.2730 2.5800 23 28 29 31 0 28 HG1 H_ALI 0 0.0000 1.0580 1.3560 2.4820 27 0 0 0 30 29 HG2 H_ALI 0 0.0000 1.4960 -0.2030 1.7450 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.2770 0.5765 2.1135 0 0 0 0 0 31 SD S_RED 0 0.0000 1.7510 -0.2480 4.1380 27 32 0 0 0 32 CE C_ALI 0 0.0000 3.4420 0.3520 3.8730 31 33 34 35 0 33 HE1 H_ALI 0 0.0000 4.0530 0.1120 4.7430 32 0 0 0 36 34 HE2 H_ALI 0 0.0000 3.8630 -0.1270 2.9900 32 0 0 0 36 35 HE3 H_ALI 0 0.0000 3.4250 1.4320 3.7270 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 3.7803 0.4723 3.8200 0 0 0 0 0