REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,2,5,5-TETRAMETHYL-3-(SULFANYLMETHYL)-2,5-DIHYDRO-1H-PYRROL-1-OL RESIDUE MTN 10 36 1 36 1 PHI1 0 0 0.0000 2 1 3 25 0 2 CHI1 0 0 0.0000 1 3 4 5 23 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 8 9 13 5 CHI4 0 0 0.0000 5 8 9 10 10 6 CHI5 0 0 0.0000 3 4 14 15 18 7 CHI6 0 0 0.0000 3 4 19 20 23 8 PHI2 0 0 0.0000 1 3 25 31 0 9 CHI7 0 0 0.0000 3 25 26 27 30 10 PHI3 0 0 0.0000 3 25 31 34 0 1 O1 O_HYD 0 0.0000 -1.2110 0.7410 -2.2600 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.9530 0.6690 -3.1900 1 0 0 0 0 3 N1 N_AMI 0 0.0000 -0.5770 -0.3750 -1.5590 1 4 25 0 0 4 C5 C_ALI 0 0.0000 -0.9730 -0.2630 -0.1330 3 5 14 19 0 5 C3 C_BYL 0 0.0000 0.2770 -0.5720 0.6550 4 6 8 0 0 6 C2 C_BYL 0 0.0000 1.3230 -0.4700 -0.1260 5 7 25 0 0 7 H2 H_ALI 0 0.0000 2.3460 -0.6360 0.1750 6 0 0 0 0 8 C4 C_ALI 0 0.0000 0.3160 -0.9400 2.1160 5 9 11 12 0 9 S1 S_RED 0 0.0000 0.4800 0.5650 3.1150 8 10 0 0 0 10 HS1 H_SUL 0 0.0000 0.4950 0.0270 4.3480 9 0 0 0 0 11 H41 H_ALI 0 0.0000 1.1670 -1.5950 2.3030 8 0 0 0 13 12 H42 H_ALI 0 0.0000 -0.6040 -1.4560 2.3860 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.2815 -1.5255 2.3445 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -2.0690 -1.2790 0.1930 4 15 16 17 0 15 H61 H_ALI 0 0.0000 -2.3180 -1.2170 1.2520 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -2.9560 -1.0590 -0.4010 14 0 0 0 18 17 H63 H_ALI 0 0.0000 -1.7150 -2.2830 -0.0390 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.3297 -1.5197 0.2707 0 0 0 0 24 19 C7 C_ALI 0 0.0000 -1.4570 1.1550 0.1740 4 20 21 22 0 20 H71 H_ALI 0 0.0000 -1.7830 1.2100 1.2130 19 0 0 0 23 21 H72 H_ALI 0 0.0000 -0.6420 1.8600 0.0110 19 0 0 0 23 22 H73 H_ALI 0 0.0000 -2.2910 1.4040 -0.4810 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.5720 1.4913 0.2477 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -1.9508 -0.0142 0.2592 0 0 0 0 0 25 C1 C_ALI 0 0.0000 0.8750 -0.0820 -1.5160 3 6 26 31 0 26 C8 C_ALI 0 0.0000 1.1230 1.4070 -1.7570 25 27 28 29 0 27 H81 H_ALI 0 0.0000 0.6680 1.7030 -2.7020 26 0 0 0 30 28 H82 H_ALI 0 0.0000 0.6820 1.9850 -0.9450 26 0 0 0 30 29 H83 H_ALI 0 0.0000 2.1960 1.5950 -1.7960 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.1820 1.7610 -1.8143 0 0 0 0 0 31 C9 C_ALI 0 0.0000 1.6150 -0.9180 -2.5630 25 32 33 34 36 32 H91 H_ALI 0 0.0000 2.6830 -0.7100 -2.5050 31 0 0 0 35 33 H92 H_ALI 0 0.0000 1.4400 -1.9770 -2.3730 31 0 0 0 35 34 H93 H_ALI 0 0.0000 1.2480 -0.6620 -3.5570 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.7903 -1.1163 -2.8117 0 0 0 0 0 36 QQB PSEUD 0 0.0000 NaN -0.4590 -1.2815 0 0 0 0 36