REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol RESIDUE A1FR 6 58 1 58 1 CHI1 0 0 0.0000 1 2 5 6 48 2 CHI2 0 0 0.0000 5 6 7 8 41 3 CHI3 0 0 0.0000 10 11 12 13 28 4 CHI4 0 0 0.0000 12 13 14 15 27 5 CHI5 0 0 0.0000 13 14 15 16 24 6 CHI6 0 0 0.0000 11 29 30 31 33 1 C28 C_ARO 0 0.0000 -4.6690 -2.1410 -1.1460 2 49 50 0 0 2 C23 C_ARO 0 0.0000 -4.7670 -1.0380 -0.3190 1 3 5 0 0 3 C24 C_ARO 0 0.0000 -6.0080 -0.5150 -0.0080 2 4 54 0 0 4 H24 H_ALI 0 0.0000 -6.0850 0.3460 0.6390 3 0 0 0 56 5 C22 C_ALI 0 0.0000 -3.5200 -0.4050 0.2440 2 6 43 48 0 6 N7 N_AMO 0 0.0000 -3.6610 1.0540 0.2220 5 7 42 0 0 7 C2 C_ARO 0 0.0000 -2.5260 1.8620 0.1840 6 8 37 0 0 8 C3 C_ARO 0 0.0000 -1.2700 1.2760 0.1670 7 9 36 0 0 9 C4 C_ARO 0 0.0000 -0.1480 2.1040 0.1290 8 10 39 0 0 10 C8 C_ARO 0 0.0000 1.3040 1.8780 0.1020 9 11 35 0 0 11 C10 C_ARO 0 0.0000 1.9910 0.5640 0.1100 10 12 29 0 0 12 C15 C_ARO 0 0.0000 3.1760 0.3890 -0.6040 11 13 28 0 0 13 C14 C_ARO 0 0.0000 3.8110 -0.8350 -0.5930 12 14 31 0 0 14 C17 C_ALI 0 0.0000 5.0920 -1.0250 -1.3650 13 15 25 26 0 15 C18 C_ALI 0 0.0000 6.2830 -0.6850 -0.4670 14 16 22 23 0 16 C19 C_ALI 0 0.0000 7.5830 -0.8770 -1.2510 15 17 19 20 0 17 O20 O_HYD 0 0.0000 8.6960 -0.5600 -0.4120 16 18 0 0 0 18 HO20 H_OXY 0 0.0000 9.5550 -0.6600 -0.8450 17 0 0 0 0 19 H19 H_ALI 0 0.0000 7.6600 -1.9140 -1.5790 16 0 0 0 21 20 H19A H_ALI 0 0.0000 7.5840 -0.2200 -2.1200 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.6220 -1.0670 -1.8495 0 0 0 0 0 22 H18 H_ALI 0 0.0000 6.2070 0.3520 -0.1390 15 0 0 0 24 23 H18A H_ALI 0 0.0000 6.2820 -1.3430 0.4020 15 0 0 0 24 24 Q2 PSEUD 0 0.0000 6.2445 -0.4955 0.1315 0 0 0 0 0 25 H17 H_ALI 0 0.0000 5.1680 -2.0610 -1.6930 14 0 0 0 27 26 H17A H_ALI 0 0.0000 5.0930 -0.3670 -2.2340 14 0 0 0 27 27 Q3 PSEUD 0 0.0000 5.1305 -1.2140 -1.9635 0 0 0 0 0 28 H15 H_ALI 0 0.0000 3.5970 1.2130 -1.1610 12 0 0 0 0 29 C11 C_ARO 0 0.0000 1.4550 -0.5010 0.8320 11 30 34 0 0 30 C12 C_ARO 0 0.0000 2.1000 -1.7230 0.8360 29 31 33 0 0 31 C13 C_ARO 0 0.0000 3.2750 -1.8900 0.1240 13 30 32 0 0 32 H13 H_ALI 0 0.0000 3.7760 -2.8460 0.1300 31 0 0 0 0 33 CL C_XXX 0 0.0000 1.4340 -3.0520 1.7330 30 0 0 0 0 34 H11 H_ALI 0 0.0000 0.5380 -0.3720 1.3870 29 0 0 0 0 35 N9 N_AMO 0 0.0000 1.8760 3.0520 0.0750 10 40 0 0 0 36 H3 H_ALI 0 0.0000 -1.1620 0.2020 0.1830 8 0 0 0 0 37 N1 N_AMO 0 0.0000 -2.6640 3.1810 0.1630 7 38 0 0 0 38 C6 C_ARO 0 0.0000 -1.6300 3.9970 0.1280 37 39 41 0 0 39 C5 C_ARO 0 0.0000 -0.3360 3.4970 0.1090 9 38 40 0 0 40 O21 O_EST 0 0.0000 0.8870 4.0620 0.0730 35 39 0 0 0 41 H6 H_ALI 0 0.0000 -1.7920 5.0650 0.1130 38 0 0 0 0 42 HN7 H_AMI 0 0.0000 -4.5430 1.4560 0.2340 6 0 0 0 0 43 C29 C_ALI 0 0.0000 -3.3160 -0.8760 1.6860 5 44 45 46 0 44 H29 H_ALI 0 0.0000 -3.2120 -1.9600 1.7020 43 0 0 0 47 45 H29A H_ALI 0 0.0000 -2.4140 -0.4180 2.0930 43 0 0 0 47 46 H29B H_ALI 0 0.0000 -4.1760 -0.5840 2.2890 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -3.2673 -0.9873 2.0280 0 0 0 0 0 48 H22 H_ALI 0 0.0000 -2.6610 -0.6960 -0.3590 5 0 0 0 0 49 H28 H_ALI 0 0.0000 -3.6990 -2.5520 -1.3850 1 0 0 0 56 50 C27 C_ARO 0 0.0000 -5.8120 -2.7220 -1.6620 1 51 52 0 0 51 H27 H_ALI 0 0.0000 -5.7350 -3.5830 -2.3090 50 0 0 0 57 52 C26 C_ARO 0 0.0000 -7.0530 -2.1990 -1.3510 50 53 54 0 0 53 H26 H_ALI 0 0.0000 -7.9460 -2.6530 -1.7550 52 0 0 0 0 54 C25 C_ARO 0 0.0000 -7.1520 -1.0960 -0.5240 3 52 55 0 0 55 H25 H_ALI 0 0.0000 -8.1220 -0.6880 -0.2820 54 0 0 0 57 56 Q5 PSEUD 0 0.0000 -4.8920 -1.1030 -0.3730 0 0 0 0 58 57 Q6 PSEUD 0 0.0000 -6.9285 -2.1355 -1.2955 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -5.9103 -1.6193 -0.8343 0 0 0 0 0