REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE RESIDUE IIA 14 68 1 68 1 CHI1 0 0 0.0000 12 13 14 15 31 2 CHI2 0 0 0.0000 13 14 15 16 28 3 CHI3 0 0 0.0000 17 19 20 21 27 4 PHI1 0 0 0.0000 5 32 33 68 0 5 CHI4 0 0 0.0000 32 33 34 35 67 6 CHI5 0 0 0.0000 33 34 35 36 66 7 CHI6 0 0 0.0000 34 35 36 37 43 8 CHI7 0 0 0.0000 35 36 37 38 40 9 CHI8 0 0 0.0000 34 35 44 45 65 10 CHI9 0 0 0.0000 35 44 45 46 62 11 CHI10 0 0 0.0000 44 45 46 47 59 12 CHI11 0 0 0.0000 45 46 47 48 59 13 CHI12 0 0 0.0000 46 47 48 49 52 14 CHI13 0 0 0.0000 46 47 53 54 57 1 C1 C_ARO 0 0.0000 -0.5810 -6.6860 0.1150 2 9 10 0 0 2 C6 C_ARO 0 0.0000 0.4720 -6.8740 1.0010 1 3 8 0 0 3 C5 C_ARO 0 0.0000 1.3470 -5.8620 1.2670 2 4 7 0 0 4 C4 C_ARO 0 0.0000 1.1860 -4.6190 0.6400 3 5 12 0 0 5 C9 C_ARO 0 0.0000 1.9020 -3.3990 0.7000 4 6 32 0 0 6 H9 H_ALI 0 0.0000 2.7800 -3.2050 1.2980 5 0 0 0 0 7 H5 H_ALI 0 0.0000 2.1630 -6.0180 1.9570 3 0 0 0 0 8 H6 H_ALI 0 0.0000 0.5990 -7.8320 1.4850 2 0 0 0 0 9 H1 H_ALI 0 0.0000 -1.2640 -7.4980 -0.0840 1 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.7600 -5.4740 -0.5140 1 11 12 0 0 11 H2 H_ALI 0 0.0000 -1.5810 -5.3370 -1.2020 10 0 0 0 0 12 C3 C_ARO 0 0.0000 0.1190 -4.4250 -0.2590 4 10 13 0 0 13 N7 N_AMI 0 0.0000 0.1960 -3.1310 -0.7150 12 14 32 0 0 14 C37 C_ALI 0 0.0000 -0.7250 -2.5050 -1.6680 13 15 29 30 0 15 C38 C_ARO 0 0.0000 -1.8180 -1.7910 -0.9150 14 16 18 0 0 16 N41 N_AMO 0 0.0000 -2.6130 -2.3080 -0.0200 15 17 0 0 0 17 O42 O_EST 0 0.0000 -3.3910 -1.4930 0.4190 16 19 0 0 0 18 C44 C_ARO 0 0.0000 -2.1810 -0.4370 -1.0440 15 19 28 0 0 19 C43 C_ARO 0 0.0000 -3.2150 -0.2880 -0.1530 17 18 20 0 0 20 C45 C_ARO 0 0.0000 -3.9740 0.9400 0.1220 19 21 24 0 0 21 S46 S_RED 0 0.0000 -3.7890 2.5630 -0.5990 20 22 0 0 0 22 C47 C_ARO 0 0.0000 -5.0870 3.3920 0.3030 21 23 25 0 0 23 CL50 C_XXX 0 0.0000 -5.5970 5.0480 0.2030 22 0 0 0 0 24 C49 C_ARO 0 0.0000 -5.0220 1.1390 1.0030 20 25 27 0 0 25 C48 C_ARO 0 0.0000 -5.5750 2.3940 1.0890 22 24 26 0 0 26 H48 H_ALI 0 0.0000 -6.3920 2.5860 1.7700 25 0 0 0 0 27 H49 H_ALI 0 0.0000 -5.3910 0.3290 1.6140 24 0 0 0 0 28 H44 H_ALI 0 0.0000 -1.7480 0.3090 -1.6930 18 0 0 0 0 29 H371 H_ALI 0 0.0000 -0.1800 -1.7900 -2.2830 14 0 0 0 31 30 H372 H_ALI 0 0.0000 -1.1650 -3.2730 -2.3050 14 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.6725 -2.5315 -2.2940 0 0 0 0 0 32 C8 C_ARO 0 0.0000 1.2860 -2.5170 -0.1300 5 13 33 0 0 33 C10 C_BYL 0 0.0000 1.7100 -1.1280 -0.3630 32 34 68 0 0 34 N11 N_AMO 0 0.0000 2.7340 -0.6080 0.3430 33 35 67 0 0 35 C12 C_ALI 0 0.0000 3.0880 0.8050 0.1870 34 36 44 66 0 36 C13 C_ALI 0 0.0000 4.0360 0.9680 -1.0040 35 37 41 42 0 37 C14 C_ALI 0 0.0000 4.4910 2.4260 -1.0900 36 38 39 46 0 38 H141 H_ALI 0 0.0000 3.6190 3.0720 -1.2000 37 0 0 0 40 39 H142 H_ALI 0 0.0000 5.1450 2.5520 -1.9520 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 4.3820 2.8120 -1.5760 0 0 0 0 0 41 H131 H_ALI 0 0.0000 4.9050 0.3230 -0.8690 36 0 0 0 43 42 H132 H_ALI 0 0.0000 3.5170 0.6940 -1.9230 36 0 0 0 43 43 Q3 PSEUD 0 0.0000 4.2110 0.5085 -1.3960 0 0 0 0 0 44 C17 C_ALI 0 0.0000 3.7920 1.2990 1.4550 35 45 63 64 0 45 C16 C_ALI 0 0.0000 4.2590 2.7400 1.2410 44 46 60 61 0 46 N15 N_AMO 0 0.0000 5.2170 2.7920 0.1310 37 45 47 0 0 47 C27 C_ALI 0 0.0000 5.6130 4.1990 -0.0190 46 48 53 59 0 48 C28 C_ALI 0 0.0000 6.2470 4.6920 1.2830 47 49 50 51 0 49 H281 H_ALI 0 0.0000 6.5410 5.7350 1.1720 48 0 0 0 52 50 H282 H_ALI 0 0.0000 5.5250 4.6020 2.0950 48 0 0 0 52 51 H283 H_ALI 0 0.0000 7.1260 4.0890 1.5100 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 6.3973 4.8087 1.5923 0 0 0 0 58 53 C32 C_ALI 0 0.0000 6.6260 4.3240 -1.1590 47 54 55 56 0 54 H321 H_ALI 0 0.0000 7.4610 3.6460 -0.9790 53 0 0 0 57 55 H322 H_ALI 0 0.0000 6.1460 4.0660 -2.1020 53 0 0 0 57 56 H323 H_ALI 0 0.0000 6.9940 5.3490 -1.2070 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 6.8670 4.3537 -1.4293 0 0 0 0 58 58 QQA PSEUD 0 0.0000 6.6322 4.5812 0.0815 0 0 0 0 0 59 H27 H_ALI 0 0.0000 4.7340 4.8020 -0.2470 47 0 0 0 0 60 H161 H_ALI 0 0.0000 4.7380 3.1050 2.1500 45 0 0 0 62 61 H162 H_ALI 0 0.0000 3.4000 3.3690 1.0080 45 0 0 0 62 62 Q6 PSEUD 0 0.0000 4.0690 3.2370 1.5790 0 0 0 0 0 63 H171 H_ALI 0 0.0000 4.6530 0.6650 1.6640 44 0 0 0 65 64 H172 H_ALI 0 0.0000 3.0990 1.2620 2.2950 44 0 0 0 65 65 Q7 PSEUD 0 0.0000 3.8760 0.9635 1.9795 0 0 0 0 0 66 H12 H_ALI 0 0.0000 2.1850 1.3920 0.0190 35 0 0 0 0 67 H11 H_AMI 0 0.0000 3.2360 -1.1700 0.9540 34 0 0 0 0 68 O56 O_BYL 0 0.0000 1.1360 -0.4480 -1.1930 33 0 0 0 0