REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE RESIDUE CPM 7 38 1 38 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 24 5 CHI5 0 0 0.0000 2 7 8 9 19 6 PHI1 0 0 0.0000 2 1 29 34 0 7 PHI2 0 0 0.0000 1 29 34 37 0 1 CA1 C_ALI 0 0.0000 -0.9760 -0.1060 1.8250 2 26 27 29 0 2 CA C_ALI 0 0.0000 -0.6670 0.2520 0.3710 1 3 7 25 0 3 C C_BYL 0 0.0000 -1.9490 0.2920 -0.4190 2 4 5 0 0 4 O O_BYL 0 0.0000 -2.8340 -0.4940 -0.1760 3 0 0 0 0 5 OXT O_HYD 0 0.0000 -2.1090 1.2010 -1.3940 3 6 0 0 0 6 HXT H_OXY 0 0.0000 -2.9320 1.2270 -1.9010 5 0 0 0 0 7 CB C_ALI 0 0.0000 0.2670 -0.8010 -0.2260 2 8 22 23 0 8 CG C_ARO 0 0.0000 0.5720 -0.4470 -1.6590 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 1.6590 0.3510 -1.9580 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 1.9380 0.6750 -3.2720 9 11 15 0 0 11 HE1 H_ALI 0 0.0000 2.7870 1.3010 -3.5050 10 0 0 0 20 12 HD1 H_ALI 0 0.0000 2.2900 0.7240 -1.1640 9 0 0 0 19 13 CD2 C_ARO 0 0.0000 -0.2320 -0.9280 -2.6750 8 14 18 0 0 14 CE2 C_ARO 0 0.0000 0.0440 -0.6000 -3.9890 13 15 17 0 0 15 CZ C_ARO 0 0.0000 1.1300 0.1990 -4.2880 10 14 16 0 0 16 HZ H_ALI 0 0.0000 1.3480 0.4530 -5.3150 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -0.5870 -0.9720 -4.7830 14 0 0 0 20 18 HD2 H_ALI 0 0.0000 -1.0810 -1.5530 -2.4420 13 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.6045 -0.4145 -1.8030 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 1.1000 0.1645 -4.1440 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.8522 -0.1250 -2.9735 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 1.1950 -0.8290 0.3450 7 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.2130 -1.7780 -0.1870 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.4910 -1.3035 0.0790 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.1860 1.2290 0.3320 2 0 0 0 0 26 HA11 H_ALI 0 0.0000 -1.3560 -1.1260 1.8750 1 0 0 0 28 27 HA12 H_ALI 0 0.0000 -1.7270 0.5800 2.2170 1 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.5415 -0.2730 2.0460 0 0 0 0 0 29 S S_XXX 0 0.0000 0.5370 0.0240 2.8150 1 30 32 34 0 30 N1 N_AMO 0 0.0000 1.1650 1.3610 2.5900 29 31 0 0 0 31 HN1 H_AMI 0 0.0000 0.6640 2.1700 2.7800 30 0 0 0 0 32 N2 N_AMO 0 0.0000 1.4930 -1.0480 2.4080 29 33 0 0 0 33 HN2 H_AMI 0 0.0000 1.2380 -1.9810 2.4910 32 0 0 0 0 34 CM C_ALI 0 0.0000 0.1290 -0.1630 4.5730 29 35 36 37 0 35 HM1 H_ALI 0 0.0000 1.0390 -0.0840 5.1680 34 0 0 0 38 36 HM2 H_ALI 0 0.0000 -0.5670 0.6200 4.8700 34 0 0 0 38 37 HM3 H_ALI 0 0.0000 -0.3280 -1.1380 4.7370 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.0480 -0.2007 4.9250 0 0 0 0 0