REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-RETRO-THIORPHAN RESIDUE RRT 9 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 20 5 PHI3 0 0 0.0000 3 7 27 29 0 6 PHI4 0 0 0.0000 7 27 29 31 0 7 PHI5 0 0 0.0000 27 29 31 35 0 8 PHI6 0 0 0.0000 29 31 35 38 0 9 CHI3 0 0 0.0000 31 35 36 37 37 1 SG S_RED 0 0.0000 1.9610 2.6730 0.2220 2 3 0 0 0 2 HSG H_SUL 0 0.0000 2.4210 3.8880 -0.1270 1 0 0 0 0 3 CB2 C_ALI 0 0.0000 0.2630 2.7870 -0.4060 1 4 5 7 0 4 HB21 H_ALI 0 0.0000 0.2840 2.9600 -1.4820 3 0 0 0 6 5 HB22 H_ALI 0 0.0000 -0.2510 3.6130 0.0850 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.0165 3.2865 -0.6985 0 0 0 0 0 7 CA1 C_ALI 0 0.0000 -0.4780 1.4800 -0.1150 3 8 26 27 0 8 CB1 C_ALI 0 0.0000 -1.9100 1.5760 -0.6440 7 9 23 24 0 9 CG C_ARO 0 0.0000 -2.6750 0.3400 -0.2500 8 10 14 0 0 10 CD1 C_ARO 0 0.0000 -3.3660 0.3070 0.9470 9 11 13 0 0 11 CE1 C_ARO 0 0.0000 -4.0690 -0.8270 1.3090 10 12 16 0 0 12 HE1 H_ALI 0 0.0000 -4.6080 -0.8530 2.2440 11 0 0 0 21 13 HD1 H_ALI 0 0.0000 -3.3570 1.1680 1.6000 10 0 0 0 20 14 CD2 C_ARO 0 0.0000 -2.6910 -0.7600 -1.0870 9 15 19 0 0 15 CE2 C_ARO 0 0.0000 -3.3900 -1.8960 -0.7230 14 16 18 0 0 16 CZ C_ARO 0 0.0000 -4.0800 -1.9290 0.4740 11 15 17 0 0 17 HZ H_ALI 0 0.0000 -4.6280 -2.8150 0.7570 16 0 0 0 0 18 HE2 H_ALI 0 0.0000 -3.3990 -2.7570 -1.3750 15 0 0 0 21 19 HD2 H_ALI 0 0.0000 -2.1520 -0.7340 -2.0230 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.7545 0.2170 -0.2115 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 -4.0035 -1.8050 0.4345 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -3.3790 -0.7940 0.1115 0 0 0 0 0 23 HB11 H_ALI 0 0.0000 -2.3960 2.4550 -0.2200 8 0 0 0 25 24 HB12 H_ALI 0 0.0000 -1.8900 1.6600 -1.7310 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.1430 2.0575 -0.9755 0 0 0 0 0 26 HA1 H_ALI 0 0.0000 -0.4990 1.3070 0.9610 7 0 0 0 0 27 N N_AMI 0 0.0000 0.2130 0.3700 -0.7740 7 28 29 0 0 28 H H_AMI 0 0.0000 -0.0770 0.0690 -1.6490 27 0 0 0 0 29 C1 C_BYL 0 0.0000 1.2530 -0.2340 -0.1650 27 30 31 0 0 30 O1 O_BYL 0 0.0000 1.6160 0.1420 0.9290 29 0 0 0 0 31 CA2 C_ALI 0 0.0000 1.9640 -1.3770 -0.8430 29 32 33 35 0 32 HA21 H_ALI 0 0.0000 2.3770 -1.0350 -1.7920 31 0 0 0 34 33 HA22 H_ALI 0 0.0000 1.2580 -2.1870 -1.0250 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.8175 -1.6110 -1.4085 0 0 0 0 0 35 C2 C_BYL 0 0.0000 3.0790 -1.8710 0.0410 31 36 38 0 0 36 O2 O_HYD 0 0.0000 3.8540 -2.8910 -0.3610 35 37 0 0 0 37 HO2 H_OXY 0 0.0000 4.5690 -3.2080 0.2070 36 0 0 0 0 38 O3 O_BYL 0 0.0000 3.2770 -1.3490 1.1130 35 0 0 0 0