REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL RESIDUE C3D 11 76 1 76 1 CHI1 0 0 0.0000 1 2 7 8 18 2 CHI2 0 0 0.0000 28 32 33 34 34 3 PHI1 0 0 0.0000 2 1 38 43 0 4 PHI2 0 0 0.0000 40 47 51 52 0 5 PHI3 0 0 0.0000 47 51 52 56 0 6 PHI4 0 0 0.0000 51 52 56 60 0 7 PHI5 0 0 0.0000 52 56 60 73 0 8 CHI3 0 0 0.0000 56 60 61 62 72 9 CHI4 0 0 0.0000 60 61 62 63 69 10 CHI5 0 0 0.0000 61 62 63 64 66 11 PHI6 0 0 0.0000 56 60 73 75 0 1 C1 C_ALI 0 0.0000 2.5870 4.3900 0.1900 2 22 37 38 0 2 C2 C_ALI 0 0.0000 3.9860 4.5870 -0.4740 1 3 7 21 0 3 C3 C_ALI 0 0.0000 4.2900 3.4640 -1.4790 2 4 5 24 0 4 H31 H_ALI 0 0.0000 4.2930 2.4960 -0.9600 3 0 0 0 6 5 H32 H_ALI 0 0.0000 5.2910 3.5890 -1.9100 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.7920 3.0425 -1.4350 0 0 0 0 0 7 C11 C_ARO 0 0.0000 5.0960 4.8620 0.5300 2 8 12 0 0 8 C12 C_ARO 0 0.0000 5.2640 6.1450 1.0430 7 9 11 0 0 9 C13 C_ARO 0 0.0000 6.2810 6.3970 1.9640 8 10 14 0 0 10 H13 H_ALI 0 0.0000 6.4150 7.3970 2.3660 9 0 0 0 19 11 H12 H_ALI 0 0.0000 4.6100 6.9560 0.7340 8 0 0 0 18 12 C16 C_ARO 0 0.0000 5.9390 3.8280 0.9310 7 13 17 0 0 13 C15 C_ARO 0 0.0000 6.9560 4.0800 1.8510 12 14 16 0 0 14 C14 C_ARO 0 0.0000 7.1280 5.3640 2.3680 9 13 15 0 0 15 H14 H_ALI 0 0.0000 7.9200 5.5600 3.0840 14 0 0 0 0 16 H15 H_ALI 0 0.0000 7.6150 3.2760 2.1660 13 0 0 0 19 17 H16 H_ALI 0 0.0000 5.8130 2.8240 0.5340 12 0 0 0 18 18 Q11 PSEUD 0 0.0000 5.2115 4.8900 0.6340 0 0 0 0 20 19 Q12 PSEUD 0 0.0000 7.0150 5.3365 2.2660 0 0 0 0 20 20 QQB PSEUD 0 0.0000 6.1132 5.1132 1.4500 0 0 0 0 0 21 H2 H_ALI 0 0.0000 3.9300 5.5170 -1.0600 2 0 0 0 0 22 C10 C_ARO 0 0.0000 1.5090 4.0580 -0.8380 1 23 30 0 0 23 C5 C_ARO 0 0.0000 1.8280 3.5810 -2.1240 22 24 28 0 0 24 C4 C_ALI 0 0.0000 3.2520 3.4500 -2.6000 3 23 25 26 0 25 H41 H_ALI 0 0.0000 3.3690 2.5210 -3.1710 24 0 0 0 27 26 H42 H_ALI 0 0.0000 3.4560 4.2840 -3.2830 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.4125 3.4025 -3.2270 0 0 0 0 0 28 C6 C_ARO 0 0.0000 0.7930 3.2790 -3.0230 23 29 32 0 0 29 H6 H_ALI 0 0.0000 1.0220 2.9270 -4.0260 28 0 0 0 0 30 C9 C_ARO 0 0.0000 0.1560 4.2110 -0.4820 22 31 36 0 0 31 C8 C_ARO 0 0.0000 -0.8610 3.8980 -1.3820 30 32 35 0 0 32 C7 C_ARO 0 0.0000 -0.5430 3.4310 -2.6520 28 31 33 0 0 33 O7 O_HYD 0 0.0000 -1.5330 3.1290 -3.5360 32 34 0 0 0 34 HO7 H_OXY 0 0.0000 -2.3620 2.9480 -3.0630 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -1.9010 4.0190 -1.0950 31 0 0 0 0 36 H9 H_ALI 0 0.0000 -0.1110 4.5770 0.5070 30 0 0 0 0 37 H1 H_ALI 0 0.0000 2.3180 5.3590 0.6330 1 0 0 0 0 38 C17 C_ARO 0 0.0000 2.5830 3.4160 1.3690 1 39 43 0 0 39 C22 C_ARO 0 0.0000 2.2630 2.0820 1.1550 38 40 42 0 0 40 C21 C_ARO 0 0.0000 2.2600 1.1940 2.2310 39 41 47 0 0 41 H21 H_ALI 0 0.0000 2.0100 0.1490 2.0660 40 0 0 0 49 42 H22 H_ALI 0 0.0000 2.0140 1.7190 0.1620 39 0 0 0 48 43 C18 C_ARO 0 0.0000 2.9020 3.8780 2.6390 38 44 45 0 0 44 H18 H_ALI 0 0.0000 3.1520 4.9220 2.8080 43 0 0 0 48 45 C19 C_ARO 0 0.0000 2.8990 2.9900 3.7150 43 46 47 0 0 46 H19 H_ALI 0 0.0000 3.1480 3.3500 4.7100 45 0 0 0 49 47 C20 C_ARO 0 0.0000 2.5780 1.6480 3.5110 40 45 51 0 0 48 Q9 PSEUD 0 0.0000 2.5830 3.3205 1.4850 0 0 0 0 50 49 Q10 PSEUD 0 0.0000 2.5790 1.7495 3.3880 0 0 0 0 50 50 QQA PSEUD 0 0.0000 2.5810 2.5350 2.4365 0 0 0 0 0 51 O23 O_EST 0 0.0000 2.5780 0.7820 4.5610 47 52 0 0 0 52 C24 C_ALI 0 0.0000 3.4820 1.0560 5.6300 51 53 54 56 0 53 H241 H_ALI 0 0.0000 4.3540 1.5680 5.2120 52 0 0 0 55 54 H242 H_ALI 0 0.0000 2.9870 1.7190 6.3470 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 3.6705 1.6435 5.7795 0 0 0 0 0 56 C25 C_ALI 0 0.0000 3.9070 -0.2490 6.2780 52 57 58 60 0 57 H251 H_ALI 0 0.0000 3.0490 -0.7770 6.7080 56 0 0 0 59 58 H252 H_ALI 0 0.0000 4.3950 -0.8970 5.5440 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 3.7220 -0.8370 6.1260 0 0 0 0 0 60 N26 N_AMI 0 0.0000 4.8650 0.0250 7.3550 56 61 73 0 0 61 C27 C_ALI 0 0.0000 5.3200 -1.2200 7.9750 60 62 70 71 0 62 C28 C_ALI 0 0.0000 5.9020 -0.7460 9.2990 61 63 67 68 0 63 C29 C_ALI 0 0.0000 5.1810 0.5630 9.6050 62 64 65 73 0 64 H291 H_ALI 0 0.0000 4.6450 0.5180 10.5580 63 0 0 0 66 65 H292 H_ALI 0 0.0000 5.9090 1.3810 9.6680 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 5.2770 0.9495 10.1130 0 0 0 0 0 67 H281 H_ALI 0 0.0000 6.9790 -0.5640 9.2080 62 0 0 0 69 68 H282 H_ALI 0 0.0000 5.7520 -1.4870 10.0920 62 0 0 0 69 69 Q6 PSEUD 0 0.0000 6.3655 -1.0255 9.6500 0 0 0 0 0 70 H271 H_ALI 0 0.0000 6.0690 -1.7350 7.3650 61 0 0 0 72 71 H272 H_ALI 0 0.0000 4.4860 -1.9090 8.1620 61 0 0 0 72 72 Q7 PSEUD 0 0.0000 5.2775 -1.8220 7.7635 0 0 0 0 0 73 C30 C_ALI 0 0.0000 4.2280 0.7760 8.4380 60 63 74 75 0 74 H301 H_ALI 0 0.0000 3.2400 0.3670 8.6880 73 0 0 0 76 75 H302 H_ALI 0 0.0000 4.1160 1.8370 8.1940 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 3.6780 1.1020 8.4410 0 0 0 0 0