REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL-3-YL]ACETAMIDE RESIDUE IOG 19 95 1 95 1 CHI1 0 0 0.0000 3 8 9 10 10 2 PHI1 0 0 0.0000 2 1 16 20 0 3 PHI2 0 0 0.0000 1 16 20 24 0 4 PHI3 0 0 0.0000 16 20 24 31 0 5 CHI2 0 0 0.0000 20 24 25 26 29 6 PHI4 0 0 0.0000 20 24 31 33 0 7 PHI5 0 0 0.0000 24 31 33 35 0 8 PHI6 0 0 0.0000 31 33 35 39 0 9 PHI7 0 0 0.0000 33 35 39 57 0 10 CHI3 0 0 0.0000 39 40 43 44 54 11 PHI8 0 0 0.0000 59 65 66 67 0 12 PHI9 0 0 0.0000 65 66 67 71 0 13 PHI10 0 0 0.0000 66 67 71 75 0 14 PHI11 0 0 0.0000 67 71 75 92 0 15 CHI4 0 0 0.0000 71 75 76 77 91 16 CHI5 0 0 0.0000 75 76 77 78 88 17 CHI6 0 0 0.0000 76 77 78 79 85 18 CHI7 0 0 0.0000 77 78 79 80 82 19 PHI12 0 0 0.0000 71 75 92 94 0 1 C1 C_ARO 0 0.0000 11.0990 4.2530 2.8280 2 6 16 0 0 2 C2 C_ARO 0 0.0000 11.4610 3.1880 2.0170 1 3 5 0 0 3 C3 C_ARO 0 0.0000 12.7850 2.7490 2.0120 2 4 8 0 0 4 H3 H_ALI 0 0.0000 13.0720 1.9150 1.3780 3 0 0 0 14 5 H2 H_ALI 0 0.0000 10.7300 2.6890 1.3850 2 0 0 0 13 6 C7 C_ARO 0 0.0000 12.0300 4.8900 3.6340 1 7 12 0 0 7 C6 C_ARO 0 0.0000 13.3540 4.4510 3.6290 6 8 11 0 0 8 C4 C_ARO 0 0.0000 13.7310 3.3810 2.8180 3 7 9 0 0 9 O5 O_HYD 0 0.0000 15.0230 2.9520 2.8150 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 15.0560 1.9840 2.8860 9 0 0 0 0 11 H6 H_ALI 0 0.0000 14.0870 4.9470 4.2610 7 0 0 0 14 12 H7 H_ALI 0 0.0000 11.7450 5.7240 4.2690 6 0 0 0 13 13 Q12 PSEUD 0 0.0000 11.2375 4.2065 2.8270 0 0 0 0 15 14 Q13 PSEUD 0 0.0000 13.5795 3.4310 2.8195 0 0 0 0 15 15 QQA PSEUD 0 0.0000 12.4085 3.8187 2.8233 0 0 0 0 0 16 C8 C_ALI 0 0.0000 9.6670 4.7260 2.8330 1 17 18 20 0 17 H81 H_ALI 0 0.0000 8.9870 3.8770 2.6980 16 0 0 0 19 18 H82 H_ALI 0 0.0000 9.4440 5.1210 3.8330 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 9.2155 4.4990 3.2655 0 0 0 0 0 20 C9 C_ALI 0 0.0000 9.3680 5.8160 1.7920 16 21 22 24 0 21 H91 H_ALI 0 0.0000 9.5780 5.4290 0.7870 20 0 0 0 23 22 H92 H_ALI 0 0.0000 10.0710 6.6430 1.9610 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 9.8245 6.0360 1.3740 0 0 0 0 0 24 C10 C_ALI 0 0.0000 7.9300 6.3600 1.8350 20 25 30 31 0 25 C11 C_ALI 0 0.0000 7.7510 7.4860 0.8200 24 26 27 28 0 26 H111 H_ALI 0 0.0000 7.9990 7.1510 -0.1930 25 0 0 0 29 27 H112 H_ALI 0 0.0000 6.7190 7.8510 0.8180 25 0 0 0 29 28 H113 H_ALI 0 0.0000 8.4070 8.3300 1.0580 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 7.7083 7.7773 0.5610 0 0 0 0 0 30 H10 H_ALI 0 0.0000 7.7070 6.7560 2.8310 24 0 0 0 0 31 N12 N_AMI 0 0.0000 6.9660 5.3160 1.5790 24 32 33 0 0 32 HN12 H_AMI 0 0.0000 7.2340 4.5390 0.9820 31 0 0 0 0 33 C13 C_BYL 0 0.0000 5.6870 5.3310 2.1180 31 34 35 0 0 34 O14 O_BYL 0 0.0000 5.2430 6.2100 2.8520 33 0 0 0 0 35 C15 C_ALI 0 0.0000 4.8610 4.1180 1.6940 33 36 37 39 0 36 H151 H_ALI 0 0.0000 5.5620 3.2770 1.5340 35 0 0 0 38 37 H152 H_ALI 0 0.0000 4.4390 4.3400 0.6950 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.0005 3.8085 1.1145 0 0 0 0 0 39 C16 C_BYL 0 0.0000 3.7960 3.7440 2.6500 35 40 57 0 0 40 C17 C_BYL 0 0.0000 3.9180 2.8680 3.7040 39 41 43 0 0 41 N18 N_AMO 0 0.0000 2.7060 2.7980 4.3360 40 42 62 0 0 42 HN18 H_AMI 0 0.0000 2.5030 2.2290 5.1470 41 0 0 0 0 43 C25 C_ARO 0 0.0000 5.0550 2.1020 4.1600 40 44 48 0 0 44 C26 C_ARO 0 0.0000 5.9280 2.6460 5.1010 43 45 47 0 0 45 C27 C_ARO 0 0.0000 7.0260 1.9070 5.5410 44 46 50 0 0 46 H27 H_ALI 0 0.0000 7.7070 2.3310 6.2730 45 0 0 0 55 47 H26 H_ALI 0 0.0000 5.7680 3.6450 5.5000 44 0 0 0 54 48 C30 C_ARO 0 0.0000 5.2770 0.8200 3.6590 43 49 53 0 0 49 C29 C_ARO 0 0.0000 6.3750 0.0810 4.0990 48 50 52 0 0 50 C28 C_ARO 0 0.0000 7.2490 0.6240 5.0410 45 49 51 0 0 51 H28 H_ALI 0 0.0000 8.1040 0.0480 5.3830 50 0 0 0 0 52 H29 H_ALI 0 0.0000 6.5480 -0.9180 3.7100 49 0 0 0 55 53 H30 H_ALI 0 0.0000 4.6050 0.3820 2.9250 48 0 0 0 54 54 Q14 PSEUD 0 0.0000 5.1865 2.0135 4.2125 0 0 0 0 56 55 Q15 PSEUD 0 0.0000 7.1275 0.7065 4.9915 0 0 0 0 56 56 QQB PSEUD 0 0.0000 6.1570 1.3600 4.6020 0 0 0 0 0 57 C24 C_ARO 0 0.0000 2.4580 4.2260 2.6410 39 58 62 0 0 58 C23 C_ARO 0 0.0000 1.7440 5.1260 1.8240 57 59 61 0 0 59 C22 C_ARO 0 0.0000 0.3970 5.3820 2.1050 58 60 65 0 0 60 H22 H_ALI 0 0.0000 -0.1530 6.0760 1.4740 59 0 0 0 0 61 H23 H_ALI 0 0.0000 2.2250 5.6170 0.9830 58 0 0 0 0 62 C19 C_ARO 0 0.0000 1.7950 3.6180 3.7090 41 57 63 0 0 63 C20 C_ARO 0 0.0000 0.4490 3.8640 4.0020 62 64 65 0 0 64 H20 H_ALI 0 0.0000 -0.0420 3.3780 4.8390 63 0 0 0 0 65 C21 C_ARO 0 0.0000 -0.2320 4.7580 3.1770 59 63 66 0 0 66 O31 O_EST 0 0.0000 -1.5510 5.0280 3.4300 65 67 0 0 0 67 C32 C_ALI 0 0.0000 -1.9730 4.9460 4.7850 66 68 69 71 0 68 H321 H_ALI 0 0.0000 -2.3040 3.9200 4.9750 67 0 0 0 70 69 H322 H_ALI 0 0.0000 -1.1210 5.1720 5.4340 67 0 0 0 70 70 Q5 PSEUD 0 0.0000 -1.7125 4.5460 5.2045 0 0 0 0 0 71 C33 C_ALI 0 0.0000 -3.1200 5.9130 5.0150 67 72 73 75 0 72 H331 H_ALI 0 0.0000 -2.8090 6.9470 4.8350 71 0 0 0 74 73 H332 H_ALI 0 0.0000 -3.9600 5.6720 4.3550 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 -3.3845 6.3095 4.5950 0 0 0 0 0 75 N34 N_AMI 0 0.0000 -3.5820 5.8070 6.3980 71 76 92 0 0 76 C35 C_ALI 0 0.0000 -2.5030 6.1650 7.3290 75 77 89 90 0 77 C36 C_ALI 0 0.0000 -2.9550 6.0120 8.7830 76 78 86 87 0 78 C37 C_ALI 0 0.0000 -4.2100 6.8310 9.0630 77 79 83 84 0 79 C38 C_ALI 0 0.0000 -5.2940 6.5110 8.0400 78 80 81 92 0 80 H381 H_ALI 0 0.0000 -5.6580 5.4880 8.2020 79 0 0 0 82 81 H382 H_ALI 0 0.0000 -6.1490 7.1810 8.1860 79 0 0 0 82 82 Q7 PSEUD 0 0.0000 -5.9035 6.3345 8.1940 0 0 0 0 0 83 H371 H_ALI 0 0.0000 -4.5750 6.6260 10.0750 78 0 0 0 85 84 H372 H_ALI 0 0.0000 -3.9680 7.9000 9.0170 78 0 0 0 85 85 Q8 PSEUD 0 0.0000 -4.2715 7.2630 9.5460 0 0 0 0 0 86 H361 H_ALI 0 0.0000 -2.1500 6.3260 9.4560 77 0 0 0 88 87 H362 H_ALI 0 0.0000 -3.1540 4.9540 8.9960 77 0 0 0 88 88 Q9 PSEUD 0 0.0000 -2.6520 5.6400 9.2260 0 0 0 0 0 89 H351 H_ALI 0 0.0000 -2.1640 7.1950 7.1530 76 0 0 0 91 90 H352 H_ALI 0 0.0000 -1.6420 5.5060 7.1640 76 0 0 0 91 91 Q10 PSEUD 0 0.0000 -1.9030 6.3505 7.1585 0 0 0 0 0 92 C39 C_ALI 0 0.0000 -4.7680 6.6480 6.6100 75 79 93 94 0 93 H391 H_ALI 0 0.0000 -5.5630 6.3430 5.9190 92 0 0 0 95 94 H392 H_ALI 0 0.0000 -4.5400 7.7010 6.4000 92 0 0 0 95 95 Q11 PSEUD 0 0.0000 -5.0515 7.0220 6.1595 0 0 0 0 0