REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S,S-PROPYLTHIOCYSTEINE RESIDUE PR3 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 1 5 6 7 8 3 PHI2 0 0 0.0000 1 5 10 14 0 4 PHI3 0 0 0.0000 5 10 14 15 0 5 PHI4 0 0 0.0000 10 14 15 16 0 6 PHI5 0 0 0.0000 14 15 16 20 0 7 PHI6 0 0 0.0000 15 16 20 24 0 8 PHI7 0 0 0.0000 16 20 24 27 0 1 N N_AMI 0 0.0000 -1.6730 -0.0140 -3.0200 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.5120 0.1070 -2.4720 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.6340 -0.9880 -3.2780 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0730 -0.4405 -2.8750 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5400 0.2300 -2.1180 1 6 9 10 0 6 C C_BYL 0 0.0000 0.7510 0.0440 -2.8720 5 7 8 0 0 7 O O_BYL 0 0.0000 0.7290 -0.2600 -4.0400 6 0 0 0 0 8 HC H_ALI 0 0.0000 1.6950 0.1840 -2.3670 6 0 0 0 0 9 HA H_ALI 0 0.0000 -0.5940 1.2490 -1.7350 5 0 0 0 0 10 CB C_ALI 0 0.0000 -0.5960 -0.7560 -0.9500 5 11 12 14 0 11 HB2 H_ALI 0 0.0000 -0.5670 -1.7760 -1.3350 10 0 0 0 13 12 HB3 H_ALI 0 0.0000 -1.5190 -0.6050 -0.3900 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.0430 -1.1905 -0.8625 0 0 0 0 0 14 SG S_RED 0 0.0000 0.8250 -0.4810 0.1410 10 15 0 0 0 15 SD S_RED 0 0.0000 0.2210 1.2320 1.0880 14 16 0 0 0 16 CE C_ALI 0 0.0000 -0.6580 0.5170 2.5040 15 17 18 20 0 17 HE2 H_ALI 0 0.0000 -1.4790 -0.1030 2.1450 16 0 0 0 19 18 HE3 H_ALI 0 0.0000 -1.0540 1.3180 3.1280 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.2665 0.6075 2.6365 0 0 0 0 0 20 CZ C_ALI 0 0.0000 0.3070 -0.3380 3.3250 16 21 22 24 0 21 HZ2 H_ALI 0 0.0000 1.1280 0.2820 3.6830 20 0 0 0 23 22 HZ3 H_ALI 0 0.0000 0.7030 -1.1390 2.7010 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9155 -0.4285 3.1920 0 0 0 0 0 24 CH C_ALI 0 0.0000 -0.4340 -0.9420 4.5190 20 25 26 27 0 25 HH1 H_ALI 0 0.0000 0.2540 -1.5510 5.1040 24 0 0 0 28 26 HH2 H_ALI 0 0.0000 -0.8300 -0.1410 5.1430 24 0 0 0 28 27 HH3 H_ALI 0 0.0000 -1.2550 -1.5630 4.1610 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.6103 -1.0850 4.8027 0 0 0 0 0