REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL RESIDUE SAF 6 34 1 34 1 CHI1 0 0 0.0000 3 4 7 8 8 2 CHI2 0 0 0.0000 1 12 16 17 34 3 CHI3 0 0 0.0000 12 16 17 18 27 4 CHI4 0 0 0.0000 16 17 18 19 22 5 CHI5 0 0 0.0000 16 17 23 24 27 6 CHI6 0 0 0.0000 12 16 29 30 33 1 C1 C_ARO 0 0.0000 1.1180 0.7040 -0.2620 2 11 12 0 0 2 C6 C_ARO 0 0.0000 1.6300 0.8000 -1.5430 1 3 10 0 0 3 C5 C_ARO 0 0.0000 0.8970 0.3340 -2.6170 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -0.3520 -0.2300 -2.4110 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -0.8620 -0.3290 -1.1240 4 6 12 0 0 6 H3 H_ALI 0 0.0000 -1.8340 -0.7690 -0.9600 5 0 0 0 13 7 O4 O_HYD 0 0.0000 -1.0750 -0.6890 -3.4660 4 8 0 0 0 8 H4 H_OXY 0 0.0000 -0.8310 -1.6170 -3.5890 7 0 0 0 0 9 H5 H_ALI 0 0.0000 1.2970 0.4100 -3.6180 3 0 0 0 13 10 H6 H_ALI 0 0.0000 2.6030 1.2390 -1.7030 2 0 0 0 14 11 H1 H_ALI 0 0.0000 1.6920 1.0690 0.5760 1 0 0 0 0 12 C40 C_ARO 0 0.0000 -0.1280 0.1420 -0.0530 1 5 16 0 0 13 Q4 PSEUD 0 0.0000 -0.2685 -0.1795 -2.2890 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 2.6030 1.2390 -1.7030 0 0 0 0 15 15 QQB PSEUD 0 0.0000 1.1672 0.5297 -1.9960 0 0 0 0 0 16 C9 C_ALI 0 0.0000 -0.6830 0.0390 1.3430 12 17 29 34 0 17 N2 N_AMO 0 0.0000 0.4220 -0.1020 2.3000 16 18 23 0 0 18 C7 C_ALI 0 0.0000 -0.1840 -0.1960 3.6350 17 19 20 21 0 19 H7C1 H_ALI 0 0.0000 0.6000 -0.3030 4.3830 18 0 0 0 22 20 H7C2 H_ALI 0 0.0000 -0.7590 0.7060 3.8370 18 0 0 0 22 21 H7C3 H_ALI 0 0.0000 -0.8430 -1.0630 3.6730 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.3340 -0.2200 3.9643 0 0 0 0 28 23 C8 C_ALI 0 0.0000 1.0510 -1.4010 2.0290 17 24 25 26 0 24 H8C1 H_ALI 0 0.0000 1.8820 -1.5530 2.7180 23 0 0 0 27 25 H8C2 H_ALI 0 0.0000 0.3170 -2.1960 2.1640 23 0 0 0 27 26 H8C3 H_ALI 0 0.0000 1.4210 -1.4190 1.0040 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.2067 -1.7227 1.9620 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.4363 -0.9713 2.9632 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -1.4810 1.3030 1.6690 16 30 31 32 0 30 H101 H_ALI 0 0.0000 -0.8270 2.1730 1.6010 29 0 0 0 33 31 H102 H_ALI 0 0.0000 -2.3010 1.4080 0.9590 29 0 0 0 33 32 H103 H_ALI 0 0.0000 -1.8820 1.2290 2.6800 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.6700 1.6033 1.7467 0 0 0 0 0 34 H9 H_ALI 0 0.0000 -1.3360 -0.8300 1.4110 16 0 0 0 0