REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER" RESIDUE A429 22 75 1 75 1 CHI1 0 0 0.0000 1 2 5 6 13 2 CHI2 0 0 0.0000 2 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 14 15 18 19 72 6 CHI6 0 0 0.0000 15 18 19 20 69 7 CHI7 0 0 0.0000 18 19 20 21 28 8 CHI8 0 0 0.0000 19 20 21 22 27 9 CHI9 0 0 0.0000 20 21 23 24 27 10 CHI10 0 0 0.0000 18 19 29 30 68 11 CHI11 0 0 0.0000 19 29 30 31 67 12 CHI12 0 0 0.0000 29 30 31 32 66 13 CHI13 0 0 0.0000 30 31 32 33 63 14 CHI14 0 0 0.0000 31 32 33 34 60 15 CHI15 0 0 0.0000 32 33 34 35 57 16 CHI16 0 0 0.0000 33 34 35 36 54 17 CHI17 0 0 0.0000 34 35 36 37 54 18 CHI18 0 0 0.0000 41 42 45 46 46 19 CHI19 0 0 0.0000 36 41 47 48 54 20 CHI20 0 0 0.0000 41 47 49 50 54 21 CHI21 0 0 0.0000 47 49 50 51 54 22 PHI1 0 0 0.0000 2 1 74 75 0 1 C1 C_ARO 0 0.0000 5.6590 -1.9890 -0.0300 2 14 74 0 0 2 C2 C_ARO 0 0.0000 6.8170 -1.2360 0.1390 1 3 5 0 0 3 C3 C_ARO 0 0.0000 6.7250 0.0950 0.5140 2 4 16 0 0 4 H3 H_ALI 0 0.0000 7.6220 0.6820 0.6450 3 0 0 0 0 5 O5 O_EST 0 0.0000 8.0350 -1.8050 -0.0620 2 6 0 0 0 6 C8 C_ALI 0 0.0000 9.0110 -0.7910 0.1860 5 7 11 12 0 7 C24 C_BYL 0 0.0000 10.3910 -1.3600 -0.0210 6 8 10 0 0 8 O6 O_HYD 0 0.0000 11.4710 -0.5830 0.1580 7 9 0 0 0 9 HO6 H_OXY 0 0.0000 12.3560 -0.9480 0.0250 8 0 0 0 0 10 O7 O_BYL 0 0.0000 10.5250 -2.5150 -0.3480 7 0 0 0 0 11 H81 H_ALI 0 0.0000 8.8540 0.0410 -0.5010 6 0 0 0 13 12 H82 H_ALI 0 0.0000 8.9140 -0.4370 1.2130 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.8840 -0.1980 0.3560 0 0 0 0 0 14 C6 C_ARO 0 0.0000 4.4200 -1.4070 0.1820 1 15 73 0 0 15 C5 C_ARO 0 0.0000 4.3350 -0.0770 0.5500 14 16 18 0 0 16 C4 C_ARO 0 0.0000 5.4860 0.6710 0.7180 3 15 17 0 0 17 H4 H_ALI 0 0.0000 5.4150 1.7090 1.0100 16 0 0 0 0 18 C7 C_ALI 0 0.0000 2.9870 0.5570 0.7750 15 19 70 71 0 19 C9 C_ALI 0 0.0000 2.4810 1.1590 -0.5380 18 20 29 69 0 20 N1 N_AMO 0 0.0000 3.3620 2.2570 -0.9430 19 21 28 0 0 21 C10 C_BYL 0 0.0000 3.5240 3.3240 -0.1360 20 22 23 0 0 22 O4 O_BYL 0 0.0000 2.9390 3.3760 0.9260 21 0 0 0 0 23 C23 C_ALI 0 0.0000 4.4300 4.4540 -0.5520 21 24 25 26 0 24 H231 H_ALI 0 0.0000 4.8640 4.2310 -1.5270 23 0 0 0 27 25 H232 H_ALI 0 0.0000 3.8560 5.3780 -0.6130 23 0 0 0 27 26 H233 H_ALI 0 0.0000 5.2280 4.5690 0.1820 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.6493 4.7260 -0.6527 0 0 0 0 0 28 HN1 H_AMI 0 0.0000 3.8300 2.2160 -1.7920 20 0 0 0 0 29 C11 C_BYL 0 0.0000 1.0820 1.6840 -0.3440 19 30 68 0 0 30 N2 N_AMO 0 0.0000 0.0350 0.8360 -0.3690 29 31 67 0 0 31 C12 C_ALI 0 0.0000 -1.3260 1.3460 -0.1800 30 32 64 65 0 32 C13 C_ALI 0 0.0000 -2.3200 0.1850 -0.2520 31 33 61 62 0 33 C15 C_ALI 0 0.0000 -3.7410 0.7180 -0.0550 32 34 58 59 0 34 C14 C_ALI 0 0.0000 -4.7350 -0.4430 -0.1280 33 35 55 56 0 35 O1 O_EST 0 0.0000 -6.0620 0.0550 0.0560 34 36 0 0 0 36 C32 C_ARO 0 0.0000 -6.8950 -1.0130 -0.0170 35 37 41 0 0 37 C33 C_ARO 0 0.0000 -6.3820 -2.2820 -0.2360 36 38 40 0 0 38 C34 C_ARO 0 0.0000 -7.2280 -3.3720 -0.3120 37 39 43 0 0 39 H34 H_ALI 0 0.0000 -6.8200 -4.3560 -0.4870 38 0 0 0 0 40 H33 H_ALI 0 0.0000 -5.3170 -2.4190 -0.3520 37 0 0 0 0 41 C37 C_ARO 0 0.0000 -8.2780 -0.8400 0.1390 36 42 47 0 0 42 C36 C_ARO 0 0.0000 -9.1280 -1.9540 0.0600 41 43 45 0 0 43 C35 C_ARO 0 0.0000 -8.5940 -3.2120 -0.1650 38 42 44 0 0 44 H35 H_ALI 0 0.0000 -9.2460 -4.0700 -0.2250 43 0 0 0 0 45 O13 O_HYD 0 0.0000 -10.4680 -1.7990 0.2040 42 46 0 0 0 46 H13 H_OXY 0 0.0000 -10.8270 -1.6390 -0.6800 45 0 0 0 0 47 C38 C_BYL 0 0.0000 -8.8340 0.5010 0.3780 41 48 49 0 0 48 O11 O_BYL 0 0.0000 -8.9690 0.9090 1.5150 47 0 0 0 0 49 O12 O_EST 0 0.0000 -9.1940 1.2770 -0.6640 47 50 0 0 0 50 C39 C_ALI 0 0.0000 -9.7430 2.6000 -0.4280 49 51 52 53 0 51 H391 H_ALI 0 0.0000 -9.9730 3.0730 -1.3830 50 0 0 0 54 52 H392 H_ALI 0 0.0000 -10.6540 2.5150 0.1640 50 0 0 0 54 53 H393 H_ALI 0 0.0000 -9.0140 3.2050 0.1110 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -9.8803 2.9310 -0.3693 0 0 0 0 0 55 H141 H_ALI 0 0.0000 -4.5070 -1.1660 0.6550 34 0 0 0 57 56 H142 H_ALI 0 0.0000 -4.6600 -0.9260 -1.1020 34 0 0 0 57 57 Q4 PSEUD 0 0.0000 -4.5835 -1.0460 -0.2235 0 0 0 0 0 58 H151 H_ALI 0 0.0000 -3.9690 1.4410 -0.8380 33 0 0 0 60 59 H152 H_ALI 0 0.0000 -3.8160 1.2000 0.9190 33 0 0 0 60 60 Q5 PSEUD 0 0.0000 -3.8925 1.3205 0.0405 0 0 0 0 0 61 H131 H_ALI 0 0.0000 -2.0920 -0.5390 0.5300 32 0 0 0 63 62 H132 H_ALI 0 0.0000 -2.2450 -0.2980 -1.2270 32 0 0 0 63 63 Q6 PSEUD 0 0.0000 -2.1685 -0.4185 -0.3485 0 0 0 0 0 64 H121 H_ALI 0 0.0000 -1.5540 2.0690 -0.9620 31 0 0 0 66 65 H122 H_ALI 0 0.0000 -1.4010 1.8280 0.7950 31 0 0 0 66 66 Q7 PSEUD 0 0.0000 -1.4775 1.9485 -0.0835 0 0 0 0 0 67 HN2 H_AMI 0 0.0000 0.1820 -0.1130 -0.5110 30 0 0 0 0 68 O8 O_BYL 0 0.0000 0.8980 2.8690 -0.1650 29 0 0 0 0 69 H9 H_ALI 0 0.0000 2.4770 0.3920 -1.3120 19 0 0 0 0 70 H71 H_ALI 0 0.0000 3.0750 1.3430 1.5250 18 0 0 0 72 71 H72 H_ALI 0 0.0000 2.2830 -0.2000 1.1220 18 0 0 0 72 72 Q8 PSEUD 0 0.0000 2.6790 0.5715 1.3235 0 0 0 0 0 73 H6 H_ALI 0 0.0000 3.5200 -1.9890 0.0510 14 0 0 0 0 74 O2 O_HYD 0 0.0000 5.7440 -3.2960 -0.3970 1 75 0 0 0 75 HO2 H_OXY 0 0.0000 5.7930 -3.8130 0.4180 74 0 0 0 0