REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL RESIDUE SNP 9 48 1 48 1 PHI1 0 0 0.0000 2 1 21 22 0 2 PHI2 0 0 0.0000 1 21 22 26 0 3 PHI3 0 0 0.0000 21 22 26 30 0 4 CHI1 0 0 0.0000 22 26 27 28 28 5 PHI4 0 0 0.0000 22 26 30 34 0 6 PHI5 0 0 0.0000 26 30 34 36 0 7 PHI6 0 0 0.0000 30 34 36 43 0 8 CHI2 0 0 0.0000 34 36 37 38 41 9 PHI7 0 0 0.0000 34 36 43 46 0 1 C1 C_ARO 0 0.0000 0.2990 0.0720 -1.5440 2 6 21 0 0 2 C2 C_ARO 0 0.0000 1.6530 0.0350 -1.3610 1 3 5 0 0 3 C3 C_ARO 0 0.0000 2.5210 -0.0190 -2.4480 2 4 12 0 0 4 H3 H_ALI 0 0.0000 3.5860 -0.0470 -2.2770 3 0 0 0 0 5 H2 H_ALI 0 0.0000 2.0560 0.0480 -0.3590 2 0 0 0 0 6 C9 C_ARO 0 0.0000 -0.2260 0.0500 -2.8510 1 7 11 0 0 7 C8 C_ARO 0 0.0000 -1.6100 0.0940 -3.0810 6 8 10 0 0 8 C7 C_ARO 0 0.0000 -2.0820 0.0750 -4.3580 7 9 15 0 0 9 H7 H_ALI 0 0.0000 -3.1470 0.1040 -4.5320 8 0 0 0 19 10 H8 H_ALI 0 0.0000 -2.2970 0.1370 -2.2500 7 0 0 0 18 11 C10 C_ARO 0 0.0000 0.6610 0.0000 -3.9550 6 12 14 0 0 12 C4 C_ARO 0 0.0000 2.0460 -0.0360 -3.7250 3 11 13 0 0 13 H4 H_ALI 0 0.0000 2.7330 -0.0790 -4.5570 12 0 0 0 0 14 C5 C_ARO 0 0.0000 0.1370 -0.0160 -5.2590 11 15 17 0 0 15 C6 C_ARO 0 0.0000 -1.2100 0.0200 -5.4440 8 14 16 0 0 16 H6 H_ALI 0 0.0000 -1.6100 0.0070 -6.4470 15 0 0 0 0 17 H5 H_ALI 0 0.0000 0.8010 -0.0580 -6.1100 14 0 0 0 19 18 Q5 PSEUD 0 0.0000 -2.2970 0.1370 -2.2500 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 -1.1730 0.0230 -5.3210 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -1.7350 0.0800 -3.7855 0 0 0 0 0 21 O1 O_EST 0 0.0000 -0.5330 0.1260 -0.4720 1 22 0 0 0 22 C11 C_ALI 0 0.0000 0.2930 0.1300 0.6930 21 23 24 26 0 23 H112 H_ALI 0 0.0000 0.9490 0.9990 0.6700 22 0 0 0 25 24 H111 H_ALI 0 0.0000 0.8940 -0.7780 0.7150 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.9215 0.1105 0.6925 0 0 0 0 0 26 C12 C_ALI 0 0.0000 -0.5880 0.1890 1.9420 22 27 29 30 0 27 O2 O_HYD 0 0.0000 -1.4490 -0.9500 1.9720 26 28 0 0 0 28 H2O1 H_OXY 0 0.0000 -0.8780 -1.7310 1.9910 27 0 0 0 0 29 H12 H_ALI 0 0.0000 -1.1890 1.0980 1.9200 26 0 0 0 0 30 C13 C_ALI 0 0.0000 0.2960 0.1930 3.1900 26 31 32 34 0 31 H132 H_ALI 0 0.0000 0.9530 1.0630 3.1670 30 0 0 0 33 32 H131 H_ALI 0 0.0000 0.8970 -0.7150 3.2130 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.9250 0.1740 3.1900 0 0 0 0 0 34 N1 N_AMI 0 0.0000 -0.5490 0.2500 4.3900 30 35 36 0 0 35 H1 H_AMI 0 0.0000 -1.0620 -0.6170 4.4240 34 0 0 0 0 36 C14 C_ALI 0 0.0000 0.3560 0.2510 5.5460 34 37 42 43 0 37 C15 C_ALI 0 0.0000 -0.2890 1.0220 6.6990 36 38 39 40 0 38 H153 H_ALI 0 0.0000 0.3830 1.0230 7.5570 37 0 0 0 41 39 H152 H_ALI 0 0.0000 -0.4810 2.0490 6.3870 37 0 0 0 41 40 H151 H_ALI 0 0.0000 -1.2290 0.5440 6.9750 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.4423 1.2053 6.9730 0 0 0 0 48 42 H14 H_ALI 0 0.0000 1.2960 0.7290 5.2700 36 0 0 0 0 43 C16 C_ALI 0 0.0000 0.6260 -1.1890 5.9840 36 44 45 46 0 44 H163 H_ALI 0 0.0000 -0.3140 -1.6670 6.2600 43 0 0 0 47 45 H162 H_ALI 0 0.0000 1.0850 -1.7380 5.1630 43 0 0 0 47 46 H161 H_ALI 0 0.0000 1.2980 -1.1880 6.8420 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.6897 -1.5310 6.0883 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.1237 -0.1628 6.5307 0 0 0 0 0