REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[10-(3-DIMETHYLAMINO-PROPYL)-10H-PHENOTHIAZIN-2-YL]-ETHANONE RESIDUE PMZ 8 55 1 55 1 CHI1 0 0 0.0000 7 8 12 13 35 2 CHI2 0 0 0.0000 8 12 13 14 32 3 CHI3 0 0 0.0000 12 13 14 15 29 4 CHI4 0 0 0.0000 13 14 15 16 25 5 CHI5 0 0 0.0000 14 15 16 17 20 6 CHI6 0 0 0.0000 14 15 21 22 25 7 PHI1 0 0 0.0000 10 48 49 55 0 8 CHI7 0 0 0.0000 48 49 50 51 54 1 S5 S_RED 0 0.0000 -1.4280 0.3390 -3.1280 2 43 0 0 0 2 C7 C_ARO 0 0.0000 0.2920 -0.0130 -3.0790 1 3 7 0 0 3 C8 C_ARO 0 0.0000 0.9310 -0.3960 -4.2550 2 4 6 0 0 4 C9 C_ARO 0 0.0000 2.2820 -0.6840 -4.2560 3 5 37 0 0 5 H9 H_ALI 0 0.0000 2.7710 -0.9780 -5.1730 4 0 0 0 41 6 H8 H_ALI 0 0.0000 0.3670 -0.4680 -5.1740 3 0 0 0 40 7 C12 C_ARO 0 0.0000 1.0250 0.0780 -1.9020 2 8 36 0 0 8 N1 N_AMO 0 0.0000 0.4330 0.4590 -0.6990 7 9 12 0 0 9 C6 C_ARO 0 0.0000 -0.9170 0.2550 -0.4170 8 10 43 0 0 10 C1 C_ARO 0 0.0000 -1.3060 0.1360 0.9030 9 11 48 0 0 11 H1 H_ALI 0 0.0000 -0.5670 0.1940 1.6890 10 0 0 0 0 12 CA1 C_ALI 0 0.0000 1.2710 1.0970 0.3190 8 13 33 34 0 13 CB1 C_ALI 0 0.0000 1.8680 0.0260 1.2330 12 14 30 31 0 14 CG C_ALI 0 0.0000 2.7420 0.6930 2.2970 13 15 27 28 0 15 ND N_AMO 0 0.0000 3.3150 -0.3350 3.1750 14 16 21 0 0 16 CE1 C_ALI 0 0.0000 4.1390 0.3670 4.1680 15 17 18 19 0 17 HE11 H_ALI 0 0.0000 4.5890 -0.3570 4.8460 16 0 0 0 20 18 HE12 H_ALI 0 0.0000 4.9260 0.9240 3.6580 16 0 0 0 20 19 HE13 H_ALI 0 0.0000 3.5150 1.0570 4.7350 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.3433 0.5413 4.4130 0 0 0 0 26 21 CE2 C_ALI 0 0.0000 2.1940 -0.9370 3.9080 15 22 23 24 0 22 HE21 H_ALI 0 0.0000 1.5500 -1.4730 3.2110 21 0 0 0 25 23 HE22 H_ALI 0 0.0000 2.5780 -1.6320 4.6550 21 0 0 0 25 24 HE23 H_ALI 0 0.0000 1.6200 -0.1530 4.4030 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.9160 -1.0860 4.0897 0 0 0 0 26 26 QQA PSEUD 0 0.0000 3.1297 -0.2723 4.2513 0 0 0 0 0 27 HG1 H_ALI 0 0.0000 2.1360 1.3790 2.8880 14 0 0 0 29 28 HG2 H_ALI 0 0.0000 3.5470 1.2450 1.8120 14 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.8415 1.3120 2.3500 0 0 0 0 0 30 HB11 H_ALI 0 0.0000 2.4740 -0.6590 0.6420 13 0 0 0 32 31 HB12 H_ALI 0 0.0000 1.0630 -0.5260 1.7190 13 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.7685 -0.5925 1.1805 0 0 0 0 0 33 HA11 H_ALI 0 0.0000 0.6640 1.7830 0.9100 12 0 0 0 35 34 HA12 H_ALI 0 0.0000 2.0750 1.6500 -0.1660 12 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.3695 1.7165 0.3720 0 0 0 0 0 36 C11 C_ARO 0 0.0000 2.3840 -0.2150 -1.9110 7 37 39 0 0 37 C10 C_ARO 0 0.0000 3.0090 -0.5940 -3.0830 4 36 38 0 0 38 H10 H_ALI 0 0.0000 4.0650 -0.8210 -3.0840 37 0 0 0 0 39 H11 H_ALI 0 0.0000 2.9540 -0.1470 -0.9960 36 0 0 0 41 40 Q7 PSEUD 0 0.0000 0.3670 -0.4680 -5.1740 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 2.8625 -0.5625 -3.0845 0 0 0 0 42 42 QQB PSEUD 0 0.0000 1.6148 -0.5152 -4.1292 0 0 0 0 0 43 C5 C_ARO 0 0.0000 -1.8710 0.1860 -1.4330 1 9 44 0 0 44 C4 C_ARO 0 0.0000 -3.2150 -0.0150 -1.1080 43 45 46 0 0 45 H4 H_ALI 0 0.0000 -3.9520 -0.0740 -1.8940 44 0 0 0 0 46 C3 C_ARO 0 0.0000 -3.6070 -0.1390 0.2020 44 47 48 0 0 47 H3 H_ALI 0 0.0000 -4.6490 -0.2940 0.4420 46 0 0 0 0 48 C2 C_ARO 0 0.0000 -2.6550 -0.0630 1.2260 10 46 49 0 0 49 CA2 C_BYL 0 0.0000 -3.0660 -0.1930 2.6280 48 50 55 0 0 50 CB2 C_ALI 0 0.0000 -4.5180 -0.4080 2.9700 49 51 52 53 0 51 HB21 H_ALI 0 0.0000 -4.6300 -0.4800 4.0520 50 0 0 0 54 52 HB22 H_ALI 0 0.0000 -5.1070 0.4300 2.5990 50 0 0 0 54 53 HB23 H_ALI 0 0.0000 -4.8680 -1.3300 2.5060 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -4.8683 -0.4600 3.0523 0 0 0 0 0 55 OB3 O_BYL 0 0.0000 -2.2380 -0.1270 3.5120 49 0 0 0 0