REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE RESIDUE IIE 15 72 1 72 1 CHI1 0 0 0.0000 12 13 14 15 35 2 CHI2 0 0 0.0000 13 14 15 16 32 3 CHI3 0 0 0.0000 14 15 16 17 31 4 CHI4 0 0 0.0000 15 16 17 18 28 5 PHI1 0 0 0.0000 5 36 37 72 0 6 CHI5 0 0 0.0000 36 37 38 39 71 7 CHI6 0 0 0.0000 37 38 39 40 70 8 CHI7 0 0 0.0000 38 39 40 41 47 9 CHI8 0 0 0.0000 39 40 41 42 44 10 CHI9 0 0 0.0000 38 39 48 49 69 11 CHI10 0 0 0.0000 39 48 49 50 66 12 CHI11 0 0 0.0000 48 49 50 51 63 13 CHI12 0 0 0.0000 49 50 51 52 63 14 CHI13 0 0 0.0000 50 51 52 53 56 15 CHI14 0 0 0.0000 50 51 57 58 61 1 C1 C_ARO 0 0.0000 2.7380 5.4720 0.1590 2 9 10 0 0 2 C6 C_ARO 0 0.0000 1.8280 6.0030 1.0640 1 3 8 0 0 3 C5 C_ARO 0 0.0000 0.6570 5.3550 1.3340 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.3680 4.1440 0.6940 3 5 12 0 0 5 C9 C_ARO 0 0.0000 -0.7290 3.2500 0.7540 4 6 36 0 0 6 H9 H_ALI 0 0.0000 -1.6120 3.3650 1.3640 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -0.0440 5.7760 2.0390 3 0 0 0 0 8 H6 H_ALI 0 0.0000 2.0490 6.9370 1.5590 2 0 0 0 0 9 H1 H_ALI 0 0.0000 3.6590 5.9970 -0.0430 1 0 0 0 0 10 C2 C_ARO 0 0.0000 2.4760 4.2830 -0.4840 1 11 12 0 0 11 H2 H_ALI 0 0.0000 3.1890 3.8780 -1.1870 10 0 0 0 0 12 C3 C_ARO 0 0.0000 1.2890 3.6030 -0.2250 4 10 13 0 0 13 N7 N_AMI 0 0.0000 0.7590 2.4230 -0.6920 12 14 36 0 0 14 C37 C_ALI 0 0.0000 1.3920 1.5300 -1.6650 13 15 33 34 0 15 C38 C_BYL 0 0.0000 2.1300 0.4360 -0.9370 14 16 32 0 0 16 N12 N_AMO 0 0.0000 2.7930 -0.5080 -1.6330 15 17 31 0 0 17 C45 C_ARO 0 0.0000 3.5680 -1.4600 -0.9590 16 18 22 0 0 18 C43 C_ARO 0 0.0000 3.6610 -2.7550 -1.4510 17 19 21 0 0 19 C40 C_ARO 0 0.0000 4.4260 -3.6920 -0.7840 18 20 24 0 0 20 H40 H_ALI 0 0.0000 4.4990 -4.7000 -1.1660 19 0 0 0 29 21 H43 H_ALI 0 0.0000 3.1360 -3.0300 -2.3540 18 0 0 0 28 22 C49 C_ARO 0 0.0000 4.2480 -1.1090 0.1990 17 23 27 0 0 23 C48 C_ARO 0 0.0000 5.0080 -2.0510 0.8650 22 24 26 0 0 24 C47 C_ARO 0 0.0000 5.0990 -3.3410 0.3730 19 23 25 0 0 25 CL50 C_XXX 0 0.0000 6.0600 -4.5210 1.2080 24 0 0 0 0 26 H48 H_ALI 0 0.0000 5.5340 -1.7800 1.7680 23 0 0 0 29 27 H49 H_ALI 0 0.0000 4.1780 -0.1020 0.5840 22 0 0 0 28 28 Q8 PSEUD 0 0.0000 3.6570 -1.5660 -0.8850 0 0 0 0 30 29 Q9 PSEUD 0 0.0000 5.0165 -3.2400 0.3010 0 0 0 0 30 30 QQB PSEUD 0 0.0000 4.3368 -2.4030 -0.2920 0 0 0 0 0 31 HA H_AMI 0 0.0000 2.7340 -0.5290 -2.6010 16 0 0 0 0 32 O14 O_BYL 0 0.0000 2.1270 0.4060 0.2760 15 0 0 0 0 33 H371 H_ALI 0 0.0000 0.6280 1.0890 -2.3050 14 0 0 0 35 34 H372 H_ALI 0 0.0000 2.0940 2.0970 -2.2760 14 0 0 0 35 35 Q1 PSEUD 0 0.0000 1.3610 1.5930 -2.2905 0 0 0 0 0 36 C8 C_ARO 0 0.0000 -0.4700 2.2200 -0.0950 5 13 37 0 0 37 C10 C_BYL 0 0.0000 -1.3540 1.0700 -0.3340 36 38 72 0 0 38 N11 N_AMO 0 0.0000 -2.4840 0.9270 0.3870 37 39 71 0 0 39 C12 C_ALI 0 0.0000 -3.3080 -0.2740 0.2280 38 40 48 70 0 40 C13 C_ALI 0 0.0000 -4.2720 -0.0810 -0.9470 39 41 45 46 0 41 C14 C_ALI 0 0.0000 -5.2050 -1.2910 -1.0350 40 42 43 50 0 42 H141 H_ALI 0 0.0000 -4.6130 -2.1960 -1.1680 41 0 0 0 44 43 H142 H_ALI 0 0.0000 -5.8760 -1.1700 -1.8860 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -5.2445 -1.6830 -1.5270 0 0 0 0 0 45 H131 H_ALI 0 0.0000 -4.8620 0.8220 -0.7900 40 0 0 0 47 46 H132 H_ALI 0 0.0000 -3.7050 0.0090 -1.8730 40 0 0 0 47 47 Q3 PSEUD 0 0.0000 -4.2835 0.4155 -1.3315 0 0 0 0 0 48 C17 C_ALI 0 0.0000 -4.1210 -0.5120 1.5040 39 49 67 68 0 49 C16 C_ALI 0 0.0000 -5.0620 -1.6980 1.2880 48 50 64 65 0 50 N15 N_AMO 0 0.0000 -5.9950 -1.4000 0.1960 41 49 51 0 0 51 C27 C_ALI 0 0.0000 -6.8560 -2.5790 0.0420 50 52 57 63 0 52 C28 C_ALI 0 0.0000 -7.6530 -2.8000 1.3300 51 53 54 55 0 53 H281 H_ALI 0 0.0000 -8.2690 -1.9240 1.5300 52 0 0 0 56 54 H282 H_ALI 0 0.0000 -8.2920 -3.6760 1.2160 52 0 0 0 56 55 H283 H_ALI 0 0.0000 -6.9650 -2.9590 2.1600 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 -7.8420 -2.8530 1.6353 0 0 0 0 62 57 C32 C_ALI 0 0.0000 -7.8220 -2.3570 -1.1230 51 58 59 60 0 58 H321 H_ALI 0 0.0000 -8.3600 -1.4210 -0.9760 57 0 0 0 61 59 H322 H_ALI 0 0.0000 -7.2610 -2.3100 -2.0570 57 0 0 0 61 60 H323 H_ALI 0 0.0000 -8.5330 -3.1820 -1.1680 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 -8.0513 -2.3043 -1.4003 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -7.9467 -2.5787 0.1175 0 0 0 0 0 63 H27 H_ALI 0 0.0000 -6.2400 -3.4560 -0.1590 51 0 0 0 0 64 H161 H_ALI 0 0.0000 -5.6230 -1.8880 2.2030 49 0 0 0 66 65 H162 H_ALI 0 0.0000 -4.4770 -2.5820 1.0330 49 0 0 0 66 66 Q6 PSEUD 0 0.0000 -5.0500 -2.2350 1.6180 0 0 0 0 0 67 H171 H_ALI 0 0.0000 -4.7050 0.3790 1.7350 48 0 0 0 69 68 H172 H_ALI 0 0.0000 -3.4450 -0.7290 2.3310 48 0 0 0 69 69 Q7 PSEUD 0 0.0000 -4.0750 -0.1750 2.0330 0 0 0 0 0 70 H12 H_ALI 0 0.0000 -2.6680 -1.1350 0.0370 39 0 0 0 0 71 H11 H_AMI 0 0.0000 -2.7510 1.6190 1.0120 38 0 0 0 0 72 O56 O_BYL 0 0.0000 -1.0660 0.2470 -1.1820 37 0 0 0 0