REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE" RESIDUE HTA 18 67 1 67 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 30 0 5 CHI3 0 0 0.0000 7 11 12 13 28 6 CHI4 0 0 0.0000 11 12 13 14 25 7 CHI5 0 0 0.0000 12 13 14 15 18 8 CHI6 0 0 0.0000 12 13 19 20 23 9 PHI3 0 0 0.0000 7 11 30 32 0 10 PHI4 0 0 0.0000 11 30 32 34 0 11 PHI5 0 0 0.0000 30 32 34 45 0 12 CHI7 0 0 0.0000 32 34 35 36 43 13 CHI8 0 0 0.0000 34 35 36 37 42 14 CHI9 0 0 0.0000 35 36 37 38 41 15 PHI6 0 0 0.0000 32 34 45 49 0 16 PHI7 0 0 0.0000 34 45 49 54 0 17 PHI8 0 0 0.0000 51 58 62 63 0 18 CHI10 0 0 0.0000 58 62 63 64 67 1 C1 C_BYL 0 0.0000 -2.8080 -0.3100 2.4090 2 6 7 0 0 2 N1 N_AMO 0 0.0000 -4.0760 -0.7630 2.3630 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -5.0470 -0.2420 3.2510 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -5.8790 -0.6950 3.0550 3 0 0 0 0 5 HN1 H_AMI 0 0.0000 -4.3240 -1.4470 1.7210 2 0 0 0 0 6 O2 O_BYL 0 0.0000 -2.4980 0.5440 3.2110 1 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.7750 -0.8650 1.4630 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -2.0850 -0.6770 0.4350 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.6760 -1.9390 1.6210 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.8805 -1.3080 1.0280 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4290 -0.1860 1.7220 7 12 29 30 0 12 C5 C_ALI 0 0.0000 0.0060 -0.4500 3.1650 11 13 26 27 0 13 C6 C_ALI 0 0.0000 0.2620 0.8810 3.8720 12 14 19 25 0 14 C7 C_ALI 0 0.0000 0.5690 0.6230 5.3490 13 15 16 17 0 15 H71 H_ALI 0 0.0000 0.7520 1.5720 5.8530 14 0 0 0 18 16 H72 H_ALI 0 0.0000 -0.2780 0.1220 5.8150 14 0 0 0 18 17 H73 H_ALI 0 0.0000 1.4540 -0.0080 5.4310 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.6427 0.5620 5.6997 0 0 0 0 24 19 C8 C_ALI 0 0.0000 1.4540 1.5840 3.2190 13 20 21 22 0 20 H81 H_ALI 0 0.0000 2.3110 0.9100 3.2060 19 0 0 0 23 21 H82 H_ALI 0 0.0000 1.1950 1.8630 2.1980 19 0 0 0 23 22 H83 H_ALI 0 0.0000 1.7040 2.4790 3.7880 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.7367 1.7507 3.0640 0 0 0 0 24 24 QQA PSEUD 0 0.0000 1.1897 1.1563 4.3818 0 0 0 0 0 25 H6 H_ALI 0 0.0000 -0.6210 1.5120 3.7900 13 0 0 0 0 26 H51 H_ALI 0 0.0000 -0.7810 -0.9940 3.6880 12 0 0 0 28 27 H52 H_ALI 0 0.0000 0.9190 -1.0440 3.1660 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.0690 -1.0190 3.4270 0 0 0 0 0 29 H3 H_ALI 0 0.0000 -0.5270 0.8870 1.5630 11 0 0 0 0 30 C4 C_BYL 0 0.0000 0.6040 -0.7410 0.7760 11 31 32 0 0 31 O3 O_BYL 0 0.0000 0.8420 -1.9300 0.7680 30 0 0 0 0 32 N2 N_AMI 0 0.0000 1.2640 0.0830 -0.0600 30 33 34 0 0 33 HN2 H_AMI 0 0.0000 1.1310 1.0420 -0.0000 32 0 0 0 0 34 C9 C_ALI 0 0.0000 2.1810 -0.4680 -1.0600 32 35 44 45 0 35 C10 C_BYL 0 0.0000 3.5750 -0.5200 -0.4900 34 36 43 0 0 36 N3 N_AMO 0 0.0000 3.9960 0.4480 0.3470 35 37 42 0 0 37 C18 C_ALI 0 0.0000 5.3620 0.4160 0.8750 36 38 39 40 0 38 H181 H_ALI 0 0.0000 5.5190 1.2730 1.5300 37 0 0 0 41 39 H182 H_ALI 0 0.0000 5.5120 -0.5040 1.4390 37 0 0 0 41 40 H183 H_ALI 0 0.0000 6.0720 0.4550 0.0490 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 5.7010 0.4080 1.0060 0 0 0 0 0 42 HN3 H_AMI 0 0.0000 3.3950 1.1650 0.6010 36 0 0 0 0 43 O4 O_BYL 0 0.0000 4.3170 -1.4320 -0.7840 35 0 0 0 0 44 H9 H_ALI 0 0.0000 1.8610 -1.4740 -1.3300 34 0 0 0 0 45 C11 C_ALI 0 0.0000 2.1720 0.4200 -2.3060 34 46 47 49 0 46 H111 H_ALI 0 0.0000 2.4920 1.4270 -2.0360 45 0 0 0 48 47 H112 H_ALI 0 0.0000 2.8550 0.0100 -3.0500 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 2.6735 0.7185 -2.5430 0 0 0 0 0 49 C12 C_ARO 0 0.0000 0.7790 0.4720 -2.8760 45 50 54 0 0 50 C14 C_ARO 0 0.0000 0.3860 -0.4540 -3.8250 49 51 53 0 0 51 C16 C_ARO 0 0.0000 -0.8920 -0.4120 -4.3450 50 52 58 0 0 52 H16 H_ALI 0 0.0000 -1.1990 -1.1390 -5.0820 51 0 0 0 60 53 H14 H_ALI 0 0.0000 1.0780 -1.2160 -4.1530 50 0 0 0 59 54 C13 C_ARO 0 0.0000 -0.1030 1.4490 -2.4550 49 55 56 0 0 55 H13 H_ALI 0 0.0000 0.2060 2.1750 -1.7180 54 0 0 0 59 56 C15 C_ARO 0 0.0000 -1.3810 1.4990 -2.9770 54 57 58 0 0 57 H15 H_ALI 0 0.0000 -2.0710 2.2620 -2.6470 56 0 0 0 60 58 C17 C_ARO 0 0.0000 -1.7790 0.5660 -3.9240 51 56 62 0 0 59 Q8 PSEUD 0 0.0000 0.6420 0.4795 -2.9355 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 -1.6350 0.5615 -3.8645 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -0.4965 0.5205 -3.4000 0 0 0 0 0 62 O5 O_EST 0 0.0000 -3.0360 0.6130 -4.4390 58 63 0 0 0 63 C19 C_ALI 0 0.0000 -3.1390 -0.4610 -5.3750 62 64 65 66 0 64 H191 H_ALI 0 0.0000 -4.1360 -0.4640 -5.8160 63 0 0 0 67 65 H192 H_ALI 0 0.0000 -2.3940 -0.3320 -6.1600 63 0 0 0 67 66 H193 H_ALI 0 0.0000 -2.9660 -1.4070 -4.8620 63 0 0 0 67 67 Q7 PSEUD 0 0.0000 -3.1653 -0.7343 -5.6127 0 0 0 0 0