REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE RESIDUE A896 18 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 25 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 13 14 25 5 CHI5 0 0 0.0000 3 13 14 15 18 6 CHI6 0 0 0.0000 3 13 19 20 23 7 PHI1 0 0 0.0000 1 2 26 37 0 8 CHI7 0 0 0.0000 26 27 28 29 35 9 CHI8 0 0 0.0000 27 28 31 32 35 10 PHI2 0 0 0.0000 2 26 37 39 0 11 PHI3 0 0 0.0000 37 39 40 41 0 12 PHI4 0 0 0.0000 39 40 41 45 0 13 PHI5 0 0 0.0000 40 41 45 52 0 14 CHI9 0 0 0.0000 41 45 46 47 50 15 PHI6 0 0 0.0000 41 45 52 54 0 16 PHI7 0 0 0.0000 45 52 54 62 0 17 CHI10 0 0 0.0000 52 54 55 56 61 18 CHI11 0 0 0.0000 55 56 57 58 59 1 O2 O_BYL 0 0.0000 4.1910 -4.7990 1.6240 2 0 0 0 0 2 C21 C_BYL 0 0.0000 4.2870 -3.8960 0.7820 1 3 26 0 0 3 N2 N_AMO 0 0.0000 4.1580 -4.0930 -0.6050 2 4 13 0 0 4 C6 C_ALI 0 0.0000 3.8950 -5.4050 -1.1800 3 5 10 11 0 5 C5 C_ALI 0 0.0000 2.4300 -5.6560 -1.2980 4 6 7 8 0 6 H5C1 H_ALI 0 0.0000 1.9500 -5.6400 -0.3140 5 0 0 0 9 7 H5C2 H_ALI 0 0.0000 1.9570 -4.9070 -1.9430 5 0 0 0 9 8 H5C3 H_ALI 0 0.0000 2.2570 -6.6440 -1.7430 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.0547 -5.7303 -1.3333 0 0 0 0 0 10 H6C1 H_ALI 0 0.0000 4.3710 -5.4390 -2.1650 4 0 0 0 12 11 H6C2 H_ALI 0 0.0000 4.3660 -6.1520 -0.5350 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.3685 -5.7955 -1.3500 0 0 0 0 0 13 C22 C_ALI 0 0.0000 4.2800 -2.9950 -1.5610 3 14 19 25 0 14 C24 C_ALI 0 0.0000 2.9730 -2.8560 -2.3280 13 15 16 17 0 15 H241 H_ALI 0 0.0000 3.0260 -2.0280 -3.0430 14 0 0 0 18 16 H242 H_ALI 0 0.0000 2.7340 -3.7710 -2.8820 14 0 0 0 18 17 H243 H_ALI 0 0.0000 2.1400 -2.6590 -1.6440 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.6333 -2.8193 -2.5230 0 0 0 0 24 19 C23 C_ALI 0 0.0000 5.4500 -3.2790 -2.4910 13 20 21 22 0 20 H231 H_ALI 0 0.0000 6.3810 -3.3850 -1.9220 19 0 0 0 23 21 H232 H_ALI 0 0.0000 5.5840 -2.4640 -3.2100 19 0 0 0 23 22 H233 H_ALI 0 0.0000 5.3000 -4.2080 -3.0520 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 5.7550 -3.3523 -2.7280 0 0 0 0 24 24 QQA PSEUD 0 0.0000 4.1942 -3.0858 -2.6255 0 0 0 0 0 25 H22 H_ALI 0 0.0000 4.4750 -2.0760 -0.9980 13 0 0 0 0 26 C17 C_BYL 0 0.0000 4.5670 -2.5580 1.2800 2 27 37 0 0 27 C18 C_BYL 0 0.0000 5.2920 -2.3900 2.4590 26 28 36 0 0 28 C19 C_BYL 0 0.0000 5.5600 -1.1070 2.9360 27 29 31 0 0 29 C15 C_BYL 0 0.0000 5.1040 0.0080 2.2330 28 30 39 0 0 30 H15 H_ALI 0 0.0000 5.3120 1.0090 2.6030 29 0 0 0 0 31 C20 C_ALI 0 0.0000 6.3360 -0.9260 4.1970 28 32 33 34 0 32 H201 H_ALI 0 0.0000 6.9100 0.0080 4.1620 31 0 0 0 35 33 H202 H_ALI 0 0.0000 5.6730 -0.8950 5.0710 31 0 0 0 35 34 H203 H_ALI 0 0.0000 7.0340 -1.7580 4.3580 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 6.5390 -0.8817 4.5303 0 0 0 0 0 36 H18 H_ALI 0 0.0000 5.6490 -3.2580 3.0090 27 0 0 0 0 37 C16 C_BYL 0 0.0000 4.1100 -1.4430 0.5770 26 38 39 0 0 38 H16 H_ALI 0 0.0000 3.5440 -1.5700 -0.3430 37 0 0 0 0 39 C14 C_BYL 0 0.0000 4.3810 -0.1670 1.0580 29 37 40 0 0 40 O3 O_EST 0 0.0000 3.9330 0.9280 0.3680 39 41 0 0 0 41 C1 C_ALI 0 0.0000 3.8120 0.7900 -1.0440 40 42 43 45 0 42 H1C1 H_ALI 0 0.0000 2.8010 0.4290 -1.2580 41 0 0 0 44 43 H1C2 H_ALI 0 0.0000 4.5340 0.0390 -1.3820 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 3.6675 0.2340 -1.3200 0 0 0 0 0 45 C7 C_ALI 0 0.0000 4.0530 2.1440 -1.7070 41 46 51 52 0 46 C8 C_ALI 0 0.0000 3.8980 2.0520 -3.2190 45 47 48 49 0 47 H8C1 H_ALI 0 0.0000 2.8870 1.7320 -3.4900 46 0 0 0 50 48 H8C2 H_ALI 0 0.0000 4.6090 1.3390 -3.6510 46 0 0 0 50 49 H8C3 H_ALI 0 0.0000 4.0810 3.0250 -3.6890 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.8590 2.0320 -3.6100 0 0 0 0 0 51 H7 H_ALI 0 0.0000 3.3430 2.8780 -1.3090 45 0 0 0 0 52 N3 N_AMI 0 0.0000 5.3930 2.6050 -1.4010 45 53 54 0 0 53 H3 H_AMI 0 0.0000 6.0730 1.9160 -1.1100 52 0 0 0 0 54 C9 C_BYL 0 0.0000 5.7820 3.9290 -1.4860 52 55 62 0 0 55 C10 C_BYL 0 0.0000 7.0950 4.3190 -1.1760 54 56 61 0 0 56 C11 C_BYL 0 0.0000 7.4360 5.6590 -1.2770 55 57 60 0 0 57 N4 N_AMO 0 0.0000 6.5780 6.6310 -1.6600 56 58 0 0 0 58 C12 C_BYL 0 0.0000 5.3190 6.2390 -1.9550 57 59 62 0 0 59 H12 H_ALI 0 0.0000 4.6460 7.0340 -2.2600 58 0 0 0 0 60 H11 H_ALI 0 0.0000 8.4410 5.9940 -1.0460 56 0 0 0 0 61 H10 H_ALI 0 0.0000 7.8310 3.5860 -0.8630 55 0 0 0 0 62 C13 C_BYL 0 0.0000 4.8780 4.9270 -1.8850 54 58 63 0 0 63 H13 H_ALI 0 0.0000 3.8530 4.6760 -2.1350 62 0 0 0 0