REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE RESIDUE CTX 11 73 1 73 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 25 0 3 CHI1 0 0 0.0000 6 10 11 12 22 4 CHI2 0 0 0.0000 10 25 26 27 37 5 PHI3 0 0 0.0000 10 25 40 45 0 6 PHI4 0 0 0.0000 42 49 53 54 0 7 PHI5 0 0 0.0000 49 53 54 58 0 8 PHI6 0 0 0.0000 53 54 58 62 0 9 PHI7 0 0 0.0000 54 58 62 68 0 10 CHI3 0 0 0.0000 58 62 63 64 67 11 PHI8 0 0 0.0000 58 62 68 71 0 1 CA C_ALI 0 0.0000 -4.5290 -0.1980 1.4990 2 3 4 6 0 2 HA1 H_ALI 0 0.0000 -4.1890 0.8340 1.4090 1 0 0 0 5 3 HA2 H_ALI 0 0.0000 -5.6100 -0.2130 1.6400 1 0 0 0 5 4 HA3 H_ALI 0 0.0000 -4.0440 -0.6660 2.3560 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.6143 -0.0150 1.8017 0 0 0 0 0 6 CB C_ALI 0 0.0000 -4.1700 -0.9660 0.2260 1 7 8 10 0 7 HB1 H_ALI 0 0.0000 -4.5090 -1.9980 0.3170 6 0 0 0 9 8 HB2 H_ALI 0 0.0000 -4.6550 -0.4980 -0.6300 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.5820 -1.2480 -0.1565 0 0 0 0 0 10 C20 C_BYL 0 0.0000 -2.6760 -0.9440 0.0310 6 11 25 0 0 11 C18 C_ARO 0 0.0000 -1.9210 -2.2060 -0.0110 10 12 16 0 0 12 C17 C_ARO 0 0.0000 -1.2720 -2.5990 -1.1860 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -0.5630 -3.7810 -1.2150 12 14 18 0 0 14 H16 H_ALI 0 0.0000 -0.0570 -4.0830 -2.1200 13 0 0 0 23 15 H17 H_ALI 0 0.0000 -1.3200 -1.9750 -2.0660 12 0 0 0 22 16 C19 C_ARO 0 0.0000 -1.8530 -3.0220 1.1240 11 17 21 0 0 17 C14 C_ARO 0 0.0000 -1.1440 -4.2040 1.0760 16 18 20 0 0 18 C15 C_ARO 0 0.0000 -0.5000 -4.5830 -0.0890 13 17 19 0 0 19 H15 H_ALI 0 0.0000 0.0540 -5.5100 -0.1190 18 0 0 0 0 20 H14 H_ALI 0 0.0000 -1.0900 -4.8350 1.9510 17 0 0 0 23 21 H19 H_ALI 0 0.0000 -2.3540 -2.7270 2.0340 16 0 0 0 22 22 Q7 PSEUD 0 0.0000 -1.8370 -2.3510 -0.0160 0 0 0 0 24 23 Q8 PSEUD 0 0.0000 -0.5735 -4.4590 -0.0845 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -1.2053 -3.4050 -0.0502 0 0 0 0 0 25 C7 C_BYL 0 0.0000 -2.0270 0.2380 -0.1070 10 26 40 0 0 26 C8 C_ARO 0 0.0000 -2.7860 1.5080 -0.0650 25 27 31 0 0 27 C9 C_ARO 0 0.0000 -2.5720 2.4180 0.9700 26 28 30 0 0 28 C10 C_ARO 0 0.0000 -3.2840 3.6000 1.0030 27 29 33 0 0 29 H10 H_ALI 0 0.0000 -3.1190 4.3060 1.8040 28 0 0 0 38 30 H9 H_ALI 0 0.0000 -1.8520 2.1990 1.7440 27 0 0 0 37 31 C13 C_ARO 0 0.0000 -3.7160 1.8010 -1.0640 26 32 36 0 0 32 C12 C_ARO 0 0.0000 -4.4250 2.9840 -1.0160 31 33 35 0 0 33 C11 C_ARO 0 0.0000 -4.2070 3.8830 0.0130 28 32 34 0 0 34 H11 H_ALI 0 0.0000 -4.7620 4.8100 0.0440 33 0 0 0 0 35 H12 H_ALI 0 0.0000 -5.1480 3.2100 -1.7850 32 0 0 0 38 36 H13 H_ALI 0 0.0000 -3.8860 1.1010 -1.8680 31 0 0 0 37 37 Q11 PSEUD 0 0.0000 -2.8690 1.6500 -0.0620 0 0 0 0 39 38 Q12 PSEUD 0 0.0000 -4.1335 3.7580 0.0095 0 0 0 0 39 39 QQD PSEUD 0 0.0000 -3.5013 2.7040 -0.0263 0 0 0 0 0 40 C4 C_ARO 0 0.0000 -0.5600 0.2600 -0.2980 25 41 45 0 0 41 C5 C_ARO 0 0.0000 0.2850 -0.1860 0.7190 40 42 44 0 0 42 C6 C_ARO 0 0.0000 1.6510 -0.1700 0.5350 41 43 49 0 0 43 H6 H_ALI 0 0.0000 2.3050 -0.5190 1.3200 42 0 0 0 51 44 H5 H_ALI 0 0.0000 -0.1310 -0.5510 1.6470 41 0 0 0 50 45 C3 C_ARO 0 0.0000 -0.0180 0.7310 -1.4950 40 46 47 0 0 46 H3 H_ALI 0 0.0000 -0.6680 1.0800 -2.2830 45 0 0 0 50 47 C2 C_ARO 0 0.0000 1.3490 0.7490 -1.6700 45 48 49 0 0 48 H2 H_ALI 0 0.0000 1.7700 1.1140 -2.5950 47 0 0 0 51 49 C1 C_ARO 0 0.0000 2.1870 0.2990 -0.6570 42 47 53 0 0 50 Q9 PSEUD 0 0.0000 -0.3995 0.2645 -0.3180 0 0 0 0 52 51 Q10 PSEUD 0 0.0000 2.0375 0.2975 -0.6375 0 0 0 0 52 52 QQC PSEUD 0 0.0000 0.8190 0.2810 -0.4778 0 0 0 0 0 53 OL O_EST 0 0.0000 3.5340 0.3180 -0.8340 49 54 0 0 0 54 CA1 C_ALI 0 0.0000 4.1140 -0.1990 0.3650 53 55 56 58 0 55 HA11 H_ALI 0 0.0000 3.8260 0.4290 1.2090 54 0 0 0 57 56 HA12 H_ALI 0 0.0000 3.7600 -1.2160 0.5310 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 3.7930 -0.3935 0.8700 0 0 0 0 0 58 CB1 C_ALI 0 0.0000 5.6390 -0.2040 0.2330 54 59 60 62 0 59 HB11 H_ALI 0 0.0000 6.0780 -0.6800 1.1090 58 0 0 0 61 60 HB12 H_ALI 0 0.0000 5.9230 -0.7580 -0.6620 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 6.0005 -0.7190 0.2235 0 0 0 0 0 62 NI N_AMI 0 0.0000 6.1260 1.1780 0.1290 58 63 68 0 0 63 C21 C_ALI 0 0.0000 6.0700 1.7480 1.4820 62 64 65 66 0 64 H211 H_ALI 0 0.0000 6.4240 2.7780 1.4560 63 0 0 0 67 65 H212 H_ALI 0 0.0000 5.0420 1.7250 1.8430 63 0 0 0 67 66 H213 H_ALI 0 0.0000 6.7030 1.1620 2.1490 63 0 0 0 67 67 Q5 PSEUD 0 0.0000 6.0563 1.8883 1.8160 0 0 0 0 73 68 C22 C_ALI 0 0.0000 7.5470 1.0980 -0.2370 62 69 70 71 0 69 H221 H_ALI 0 0.0000 7.6480 0.5780 -1.1900 68 0 0 0 72 70 H222 H_ALI 0 0.0000 7.9560 2.1040 -0.3270 68 0 0 0 72 71 H223 H_ALI 0 0.0000 8.0900 0.5520 0.5340 68 0 0 0 72 72 Q6 PSEUD 0 0.0000 7.8980 1.0780 -0.3277 0 0 0 0 73 73 QQA PSEUD 0 0.0000 6.9772 1.4832 0.7442 0 0 0 0 0