REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID" RESIDUE CDT 9 28 1 28 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 25 0 4 CHI1 0 0 0.0000 7 9 10 11 23 5 CHI2 0 0 0.0000 9 10 11 12 20 6 CHI3 0 0 0.0000 10 11 12 13 17 7 CHI4 0 0 0.0000 11 12 13 14 17 8 PHI4 0 0 0.0000 7 9 25 27 0 9 PHI5 0 0 0.0000 9 25 27 28 0 1 NT N_AMI 0 0.0000 2.7410 -0.6440 -2.1700 2 3 5 0 0 2 HT1 H_AMI 0 0.0000 3.4070 -0.2700 -2.7670 1 0 0 0 4 3 HT2 H_AMI 0 0.0000 2.8660 -1.5310 -1.7980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.1365 -0.9005 -2.2825 0 0 0 0 0 5 CT C_BYL 0 0.0000 1.6400 0.0680 -1.8560 1 6 7 0 0 6 OT O_BYL 0 0.0000 1.4830 1.1800 -2.3220 5 0 0 0 0 7 N N_AMI 0 0.0000 0.7140 -0.4520 -1.0270 5 8 9 0 0 8 HN1 H_AMI 0 0.0000 0.8400 -1.3390 -0.6550 7 0 0 0 0 9 CA C_ALI 0 0.0000 -0.4810 0.3220 -0.6860 7 10 24 25 0 10 CB C_ALI 0 0.0000 -0.9530 -0.0600 0.7170 9 11 21 22 0 11 CG C_ALI 0 0.0000 0.1540 0.2400 1.7280 10 12 18 19 0 12 SD S_RED 0 0.0000 -0.4060 -0.2140 3.3930 11 13 0 0 0 13 CE C_ALI 0 0.0000 1.0630 0.2380 4.3550 12 14 15 16 0 14 HE1 H_ALI 0 0.0000 0.8880 0.0220 5.4090 13 0 0 0 17 15 HE2 H_ALI 0 0.0000 1.9190 -0.3380 4.0030 13 0 0 0 17 16 HE3 H_ALI 0 0.0000 1.2660 1.3010 4.2300 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.3577 0.3283 4.5473 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 0.3900 1.3040 1.7020 11 0 0 0 20 19 HG2 H_ALI 0 0.0000 1.0430 -0.3360 1.4750 11 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.7165 0.4840 1.5885 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -1.1900 -1.1240 0.7430 10 0 0 0 23 22 HB2 H_ALI 0 0.0000 -1.8430 0.5150 0.9710 10 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.5165 -0.3045 0.8570 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.2440 1.3860 -0.7120 9 0 0 0 0 25 C C_BYL 0 0.0000 -1.5720 0.0260 -1.6820 9 26 27 0 0 26 O O_BYL 0 0.0000 -2.3930 0.8710 -1.9470 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.6310 -1.1760 -2.2740 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -2.3320 -1.3670 -2.9130 27 0 0 0 0