REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2,2-DIFLUORO-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETYL]-PIPERIDINE-2-CARBOXYLIC ACID 4-PHENYL-1-(3-PYRIDIN-3-YL-PROPYL)-BUTYL ESTER" RESIDUE A001 25 103 1 103 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 3 13 14 15 19 4 CHI4 0 0 0.0000 13 14 15 16 19 5 CHI5 0 0 0.0000 11 12 20 21 25 6 CHI6 0 0 0.0000 12 20 21 22 25 7 PHI1 0 0 0.0000 2 1 27 30 0 8 PHI2 0 0 0.0000 1 27 30 32 0 9 PHI3 0 0 0.0000 27 30 32 49 0 10 CHI7 0 0 0.0000 30 32 33 34 48 11 CHI8 0 0 0.0000 32 33 34 35 45 12 CHI9 0 0 0.0000 33 34 35 36 42 13 CHI10 0 0 0.0000 34 35 36 37 39 14 PHI4 0 0 0.0000 30 32 49 51 0 15 PHI5 0 0 0.0000 32 49 51 53 0 16 PHI6 0 0 0.0000 49 51 53 54 0 17 PHI7 0 0 0.0000 51 53 54 78 0 18 CHI11 0 0 0.0000 53 54 55 56 76 19 CHI12 0 0 0.0000 54 55 56 57 73 20 CHI13 0 0 0.0000 55 56 57 58 70 21 CHI14 0 0 0.0000 56 57 58 59 67 22 PHI8 0 0 0.0000 53 54 78 82 0 23 PHI9 0 0 0.0000 54 78 82 86 0 24 PHI10 0 0 0.0000 78 82 86 90 0 25 PHI11 0 0 0.0000 82 86 90 99 0 1 C01 C_ARO 0 0.0000 0.4840 -0.0060 -3.0530 2 11 27 0 0 2 C02 C_ARO 0 0.0000 0.5790 1.3630 -3.2130 1 3 10 0 0 3 C03 C_ARO 0 0.0000 1.6890 1.9160 -3.8330 2 4 13 0 0 4 O03 O_EST 0 0.0000 1.7810 3.2640 -3.9900 3 5 0 0 0 5 C07 C_ALI 0 0.0000 0.5970 3.8270 -3.4220 4 6 7 8 0 6 H071 H_ALI 0 0.0000 0.6260 4.9120 -3.5240 5 0 0 0 9 7 H072 H_ALI 0 0.0000 -0.2770 3.4360 -3.9420 5 0 0 0 9 8 H073 H_ALI 0 0.0000 0.5400 3.5640 -2.3660 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.2963 3.9707 -3.2773 0 0 0 0 0 10 H021 H_ALI 0 0.0000 -0.2130 2.0040 -2.8540 2 0 0 0 0 11 C06 C_ARO 0 0.0000 1.4950 -0.8310 -3.5100 1 12 26 0 0 12 C05 C_ARO 0 0.0000 2.6090 -0.2860 -4.1320 11 13 20 0 0 13 C04 C_ARO 0 0.0000 2.7050 1.0900 -4.3000 3 12 14 0 0 14 O04 O_EST 0 0.0000 3.7960 1.6290 -4.9100 13 15 0 0 0 15 C08 C_ALI 0 0.0000 3.5010 1.6880 -6.3070 14 16 17 18 0 16 H081 H_ALI 0 0.0000 4.3510 2.1150 -6.8400 15 0 0 0 19 17 H082 H_ALI 0 0.0000 3.3060 0.6820 -6.6800 15 0 0 0 19 18 H083 H_ALI 0 0.0000 2.6210 2.3120 -6.4660 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.4260 1.7030 -6.6620 0 0 0 0 0 20 O05 O_EST 0 0.0000 3.6030 -1.0980 -4.5820 12 21 0 0 0 21 C09 C_ALI 0 0.0000 3.2140 -2.4380 -4.2720 20 22 23 24 0 22 H091 H_ALI 0 0.0000 3.9840 -3.1280 -4.6160 21 0 0 0 25 23 H092 H_ALI 0 0.0000 3.0890 -2.5400 -3.1950 21 0 0 0 25 24 H093 H_ALI 0 0.0000 2.2720 -2.6670 -4.7700 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.1150 -2.7783 -4.1937 0 0 0 0 0 26 H061 H_ALI 0 0.0000 1.4180 -1.9010 -3.3830 11 0 0 0 0 27 C10 C_ALI 0 0.0000 -0.7240 -0.6030 -2.3780 1 28 29 30 0 28 F10 X_XXX 0 0.0000 -1.8370 0.2110 -2.6100 27 0 0 0 0 29 F11 X_XXX 0 0.0000 -0.9640 -1.8800 -2.8940 27 0 0 0 0 30 C11 C_BYL 0 0.0000 -0.4730 -0.7000 -0.8950 27 31 32 0 0 31 O11 O_BYL 0 0.0000 -0.8250 0.1990 -0.1600 30 0 0 0 0 32 N12 N_AMI 0 0.0000 0.1420 -1.7850 -0.3850 30 33 49 0 0 33 C12 C_ALI 0 0.0000 0.6580 -2.8380 -1.2700 32 34 46 47 0 34 C13 C_ALI 0 0.0000 2.1350 -3.0770 -0.9410 33 35 43 44 0 35 C14 C_ALI 0 0.0000 2.2790 -3.3850 0.5510 34 36 40 41 0 36 C15 C_ALI 0 0.0000 1.7900 -2.1870 1.3690 35 37 38 49 0 37 H151 H_ALI 0 0.0000 1.9140 -2.3980 2.4320 36 0 0 0 39 38 H152 H_ALI 0 0.0000 2.3690 -1.3040 1.1030 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 2.1415 -1.8510 1.7675 0 0 0 0 0 40 H141 H_ALI 0 0.0000 1.6820 -4.2620 0.8000 35 0 0 0 42 41 H142 H_ALI 0 0.0000 3.3250 -3.5800 0.7830 35 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.5035 -3.9210 0.7915 0 0 0 0 0 43 H131 H_ALI 0 0.0000 2.5050 -3.9210 -1.5240 34 0 0 0 45 44 H132 H_ALI 0 0.0000 2.7120 -2.1850 -1.1860 34 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.6085 -3.0530 -1.3550 0 0 0 0 0 46 H121 H_ALI 0 0.0000 0.0950 -3.7570 -1.1110 33 0 0 0 48 47 H122 H_ALI 0 0.0000 0.5610 -2.5220 -2.3080 33 0 0 0 48 48 Q7 PSEUD 0 0.0000 0.3280 -3.1395 -1.7095 0 0 0 0 0 49 C16 C_ALI 0 0.0000 0.3140 -1.9350 1.0670 32 36 50 51 0 50 H161 H_ALI 0 0.0000 -0.2800 -2.7800 1.4140 49 0 0 0 0 51 C17 C_BYL 0 0.0000 -0.1380 -0.6790 1.7660 49 52 53 0 0 52 O17 O_BYL 0 0.0000 0.4830 0.3480 1.6240 51 0 0 0 0 53 O18 O_EST 0 0.0000 -1.2300 -0.7000 2.5460 51 54 0 0 0 54 C18 C_ALI 0 0.0000 -1.6650 0.5100 3.2200 53 55 77 78 0 55 C19 C_ALI 0 0.0000 -0.9980 0.5970 4.5950 54 56 74 75 0 56 C20 C_ALI 0 0.0000 0.5220 0.6270 4.4230 55 57 71 72 0 57 C21 C_ALI 0 0.0000 1.1890 0.7130 5.7970 56 58 68 69 0 58 C22 C_ARO 0 0.0000 2.6870 0.7430 5.6280 57 59 62 0 0 59 C23 C_ARO 0 0.0000 3.4130 -0.4330 5.6150 58 60 61 0 0 60 N23 N_AMO 0 0.0000 4.7220 -0.4150 5.4620 59 64 0 0 0 61 H231 H_ALI 0 0.0000 2.9010 -1.3780 5.7230 59 0 0 0 0 62 C26 C_ARO 0 0.0000 3.3540 1.9500 5.4890 58 63 67 0 0 63 C25 C_ARO 0 0.0000 4.7310 1.9290 5.3350 62 64 66 0 0 64 C24 C_ARO 0 0.0000 5.3890 0.7140 5.3270 60 63 65 0 0 65 H241 H_ALI 0 0.0000 6.4630 0.6890 5.2070 64 0 0 0 0 66 H251 H_ALI 0 0.0000 5.2830 2.8510 5.2240 63 0 0 0 0 67 H261 H_ALI 0 0.0000 2.8130 2.8850 5.4990 62 0 0 0 0 68 H211 H_ALI 0 0.0000 0.8630 1.6220 6.3030 57 0 0 0 70 69 H212 H_ALI 0 0.0000 0.9080 -0.1550 6.3930 57 0 0 0 70 70 Q8 PSEUD 0 0.0000 0.8855 0.7335 6.3480 0 0 0 0 0 71 H201 H_ALI 0 0.0000 0.8490 -0.2820 3.9170 56 0 0 0 73 72 H202 H_ALI 0 0.0000 0.8040 1.4950 3.8270 56 0 0 0 73 73 Q9 PSEUD 0 0.0000 0.8265 0.6065 3.8720 0 0 0 0 0 74 H191 H_ALI 0 0.0000 -1.3240 1.5050 5.1000 55 0 0 0 76 75 H192 H_ALI 0 0.0000 -1.2790 -0.2720 5.1900 55 0 0 0 76 76 Q10 PSEUD 0 0.0000 -1.3015 0.6165 5.1450 0 0 0 0 0 77 H181 H_ALI 0 0.0000 -1.3830 1.3790 2.6250 54 0 0 0 0 78 C27 C_ALI 0 0.0000 -3.1850 0.4800 3.3920 54 79 80 82 0 79 H271 H_ALI 0 0.0000 -3.4660 -0.3880 3.9880 78 0 0 0 81 80 H272 H_ALI 0 0.0000 -3.5110 1.3890 3.8980 78 0 0 0 81 81 Q11 PSEUD 0 0.0000 -3.4885 0.5005 3.9430 0 0 0 0 0 82 C28 C_ALI 0 0.0000 -3.8520 0.3940 2.0180 78 83 84 86 0 83 H281 H_ALI 0 0.0000 -3.5700 1.2620 1.4220 82 0 0 0 85 84 H282 H_ALI 0 0.0000 -3.5250 -0.5150 1.5120 82 0 0 0 85 85 Q12 PSEUD 0 0.0000 -3.5475 0.3735 1.4670 0 0 0 0 0 86 C29 C_ALI 0 0.0000 -5.3720 0.3640 2.1890 82 87 88 90 0 87 H291 H_ALI 0 0.0000 -5.6530 -0.5050 2.7850 86 0 0 0 89 88 H292 H_ALI 0 0.0000 -5.6980 1.2720 2.6950 86 0 0 0 89 89 Q13 PSEUD 0 0.0000 -5.6755 0.3835 2.7400 0 0 0 0 0 90 C30 C_ARO 0 0.0000 -6.0280 0.2780 0.8360 86 91 99 0 0 91 C31 C_ARO 0 0.0000 -6.2990 -0.9560 0.2760 90 92 98 0 0 92 C32 C_ARO 0 0.0000 -6.9020 -1.0340 -0.9660 91 93 97 0 0 93 C33 C_ARO 0 0.0000 -7.2340 0.1220 -1.6470 92 94 96 0 0 94 C34 C_ARO 0 0.0000 -6.9640 1.3570 -1.0870 93 95 99 0 0 95 H341 H_ALI 0 0.0000 -7.2230 2.2600 -1.6190 94 0 0 0 102 96 H331 H_ALI 0 0.0000 -7.7040 0.0610 -2.6180 93 0 0 0 0 97 H321 H_ALI 0 0.0000 -7.1130 -1.9980 -1.4040 92 0 0 0 102 98 H311 H_ALI 0 0.0000 -6.0400 -1.8590 0.8080 91 0 0 0 101 99 C35 C_ARO 0 0.0000 -6.3650 1.4350 0.1570 90 94 100 0 0 100 H351 H_ALI 0 0.0000 -6.1540 2.3990 0.5950 99 0 0 0 101 101 Q14 PSEUD 0 0.0000 -6.0970 0.2700 0.7015 0 0 0 0 103 102 Q15 PSEUD 0 0.0000 -7.1680 0.1310 -1.5115 0 0 0 0 103 103 QQA PSEUD 0 0.0000 -6.6325 0.2005 -0.4050 0 0 0 0 0