REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID" RESIDUE YPA 11 63 1 63 1 PHI1 0 0 0.0000 11 21 22 26 0 2 PHI2 0 0 0.0000 21 22 26 30 0 3 PHI3 0 0 0.0000 22 26 30 31 0 4 PHI4 0 0 0.0000 26 30 31 36 0 5 PHI5 0 0 0.0000 33 40 44 48 0 6 PHI6 0 0 0.0000 40 44 48 54 0 7 CHI1 0 0 0.0000 44 48 49 50 52 8 CHI2 0 0 0.0000 48 49 50 51 51 9 PHI7 0 0 0.0000 44 48 54 55 0 10 PHI8 0 0 0.0000 48 54 55 59 0 11 PHI9 0 0 0.0000 54 55 59 62 0 1 C1 C_ARO 0 0.0000 3.3850 -1.2610 5.1020 2 6 7 0 0 2 C6 C_ARO 0 0.0000 3.6230 -0.3300 4.1020 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.5840 0.3930 3.5560 2 4 20 0 0 4 H5 H_ALI 0 0.0000 2.7800 1.1140 2.7770 3 0 0 0 0 5 H6 H_ALI 0 0.0000 4.6300 -0.1720 3.7460 2 0 0 0 0 6 H1 H_ALI 0 0.0000 4.2080 -1.8220 5.5210 1 0 0 0 0 7 C2 C_ARO 0 0.0000 2.1040 -1.4720 5.5630 1 8 9 0 0 8 H2 H_ALI 0 0.0000 1.9210 -2.1980 6.3420 7 0 0 0 0 9 C3 C_ARO 0 0.0000 1.0450 -0.7470 5.0210 7 10 20 0 0 10 C11 C_ARO 0 0.0000 -0.4060 -0.7280 5.2770 9 11 14 0 0 11 C12 C_ARO 0 0.0000 -0.9510 0.2270 4.4070 10 12 21 0 0 12 C17 C_ARO 0 0.0000 -2.3230 0.4580 4.4220 11 13 16 0 0 13 H17 H_ALI 0 0.0000 -2.7550 1.1880 3.7530 12 0 0 0 0 14 C14 C_ARO 0 0.0000 -1.2340 -1.4280 6.1510 10 15 19 0 0 15 C15 C_ARO 0 0.0000 -2.5900 -1.1810 6.1550 14 16 18 0 0 16 C16 C_ARO 0 0.0000 -3.1310 -0.2410 5.2920 12 15 17 0 0 17 H16 H_ALI 0 0.0000 -4.1950 -0.0550 5.3020 16 0 0 0 0 18 H15 H_ALI 0 0.0000 -3.2330 -1.7230 6.8330 15 0 0 0 0 19 H14 H_ALI 0 0.0000 -0.8150 -2.1620 6.8240 14 0 0 0 0 20 C4 C_ARO 0 0.0000 1.2830 0.1930 4.0090 3 9 21 0 0 21 N13 N_AMI 0 0.0000 0.0750 0.7640 3.6510 11 20 22 0 0 22 C22 C_ALI 0 0.0000 -0.0920 1.7950 2.6240 21 23 24 26 0 23 H221 H_ALI 0 0.0000 0.8100 2.4040 2.5700 22 0 0 0 25 24 H222 H_ALI 0 0.0000 -0.9420 2.4280 2.8790 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.0660 2.4160 2.7245 0 0 0 0 0 26 C23 C_ALI 0 0.0000 -0.3390 1.1300 1.2690 22 27 28 30 0 27 H231 H_ALI 0 0.0000 -1.2420 0.5200 1.3230 26 0 0 0 29 28 H232 H_ALI 0 0.0000 0.5100 0.4970 1.0140 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.3660 0.5085 1.1685 0 0 0 0 0 30 O26 O_EST 0 0.0000 -0.5030 2.1350 0.2670 26 31 0 0 0 31 C29 C_ARO 0 0.0000 -0.7180 1.4870 -0.9070 30 32 36 0 0 32 C34 C_ARO 0 0.0000 -0.7430 0.1010 -0.9420 31 33 35 0 0 33 C33 C_ARO 0 0.0000 -0.9680 -0.5540 -2.1370 32 34 40 0 0 34 H33 H_ALI 0 0.0000 -0.9880 -1.6340 -2.1640 33 0 0 0 42 35 H34 H_ALI 0 0.0000 -0.5900 -0.4650 -0.0350 32 0 0 0 41 36 C30 C_ARO 0 0.0000 -0.9140 2.2120 -2.0740 31 37 38 0 0 37 H30 H_ALI 0 0.0000 -0.8950 3.2910 -2.0500 36 0 0 0 41 38 C31 C_ARO 0 0.0000 -1.1340 1.5510 -3.2670 36 39 40 0 0 39 H31 H_ALI 0 0.0000 -1.2870 2.1140 -4.1760 38 0 0 0 42 40 C32 C_ARO 0 0.0000 -1.1580 0.1690 -3.2990 33 38 44 0 0 41 Q6 PSEUD 0 0.0000 -0.7425 1.4130 -1.0425 0 0 0 0 43 42 Q7 PSEUD 0 0.0000 -1.1375 0.2400 -3.1700 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.9400 0.8265 -2.1063 0 0 0 0 0 44 C39 C_ALI 0 0.0000 -1.3970 -0.5490 -4.6020 40 45 46 48 0 45 H391 H_ALI 0 0.0000 -2.0240 0.0660 -5.2470 44 0 0 0 47 46 H392 H_ALI 0 0.0000 -1.8970 -1.4980 -4.4080 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.9605 -0.7160 -4.8275 0 0 0 0 0 48 C40 C_ALI 0 0.0000 -0.0570 -0.8110 -5.2940 44 49 53 54 0 49 C43 C_BYL 0 0.0000 -0.2970 -1.5290 -6.5970 48 50 52 0 0 50 O44 O_HYD 0 0.0000 -0.9040 -2.7260 -6.6010 49 51 0 0 0 51 H44 H_OXY 0 0.0000 -1.0570 -3.1870 -7.4380 50 0 0 0 0 52 O45 O_BYL 0 0.0000 0.0570 -1.0270 -7.6370 49 0 0 0 0 53 H40 H_ALI 0 0.0000 0.5690 -1.4260 -4.6490 48 0 0 0 0 54 O47 O_EST 0 0.0000 0.5970 0.4320 -5.5490 48 55 0 0 0 55 C49 C_ALI 0 0.0000 2.0020 0.1750 -5.5060 54 56 57 59 0 56 H491 H_ALI 0 0.0000 2.2600 -0.5600 -6.2670 55 0 0 0 58 57 H492 H_ALI 0 0.0000 2.2710 -0.2080 -4.5220 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.2655 -0.3840 -5.3945 0 0 0 0 0 59 C50 C_ALI 0 0.0000 2.7670 1.4730 -5.7730 55 60 61 62 0 60 H501 H_ALI 0 0.0000 3.8380 1.2770 -5.7400 59 0 0 0 63 61 H502 H_ALI 0 0.0000 2.4980 1.8580 -6.7560 59 0 0 0 63 62 H503 H_ALI 0 0.0000 2.5090 2.2100 -5.0120 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 2.9483 1.7817 -5.8360 0 0 0 0 0