REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-BENZYL-3-{[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONYL]-[2-(HEXAHYDRO-BENZO[1,3]DIOXOL-5-YL)-ETHYL]-AMINO}-2-HYDROXY-PROPYL)-4-BENZYLOXY-3,5-DIMETHOXY-BENZAMIDE RESIDUE EH5 30 129 1 129 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 1 20 21 85 4 CHI4 0 0 0.0000 1 20 21 22 82 5 CHI5 0 0 0.0000 20 21 22 23 79 6 CHI6 0 0 0.0000 21 22 23 24 54 7 CHI7 0 0 0.0000 22 23 24 25 51 8 CHI8 0 0 0.0000 23 24 25 26 48 9 CHI9 0 0 0.0000 24 25 26 27 36 10 CHI10 0 0 0.0000 25 26 27 28 33 11 CHI11 0 0 0.0000 26 27 28 29 30 12 CHI12 0 0 0.0000 24 25 37 38 47 13 CHI13 0 0 0.0000 25 37 38 39 44 14 CHI14 0 0 0.0000 37 38 39 40 43 15 CHI15 0 0 0.0000 38 39 40 41 43 16 CHI16 0 0 0.0000 21 22 55 56 79 17 CHI17 0 0 0.0000 22 55 56 57 78 18 CHI18 0 0 0.0000 55 56 57 58 75 19 CHI19 0 0 0.0000 56 57 58 59 72 20 CHI20 0 0 0.0000 1 20 83 84 84 21 PHI1 0 0 0.0000 2 1 87 89 0 22 PHI2 0 0 0.0000 1 87 89 91 0 23 PHI3 0 0 0.0000 87 89 91 101 0 24 CHI21 0 0 0.0000 92 93 94 95 99 25 CHI22 0 0 0.0000 93 94 95 96 99 26 CHI23 0 0 0.0000 101 103 104 105 109 27 CHI24 0 0 0.0000 103 104 105 106 109 28 PHI4 0 0 0.0000 93 110 111 112 0 29 PHI5 0 0 0.0000 110 111 112 116 0 30 PHI6 0 0 0.0000 111 112 116 123 0 1 CA C_ALI 0 0.0000 0.7370 3.2920 -0.4650 2 20 86 87 0 2 CB C_ALI 0 0.0000 1.1420 4.2500 -1.5860 1 3 17 18 0 3 CG C_ARO 0 0.0000 2.4270 4.9440 -1.2150 2 4 8 0 0 4 CD1 C_ARO 0 0.0000 3.6410 4.3850 -1.5690 3 5 7 0 0 5 CE1 C_ARO 0 0.0000 4.8200 5.0210 -1.2280 4 6 10 0 0 6 HE11 H_ALI 0 0.0000 5.7690 4.5840 -1.5040 5 0 0 0 15 7 HD11 H_ALI 0 0.0000 3.6680 3.4520 -2.1110 4 0 0 0 14 8 CD2 C_ARO 0 0.0000 2.3920 6.1420 -0.5260 3 9 13 0 0 9 CE2 C_ARO 0 0.0000 3.5720 6.7760 -0.1810 8 10 12 0 0 10 CZ C_ARO 0 0.0000 4.7850 6.2160 -0.5340 5 9 11 0 0 11 HZ1 H_ALI 0 0.0000 5.7070 6.7130 -0.2670 10 0 0 0 0 12 HE21 H_ALI 0 0.0000 3.5440 7.7090 0.3610 9 0 0 0 15 13 HD21 H_ALI 0 0.0000 1.4440 6.5790 -0.2500 8 0 0 0 14 14 Q14 PSEUD 0 0.0000 2.5560 5.0155 -1.1805 0 0 0 0 16 15 Q15 PSEUD 0 0.0000 4.6565 6.1465 -0.5715 0 0 0 0 16 16 QQA PSEUD 0 0.0000 3.6062 5.5810 -0.8760 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 1.2850 3.6890 -2.5100 2 0 0 0 19 18 HB2 H_ALI 0 0.0000 0.3570 4.9930 -1.7310 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.8210 4.3410 -2.1205 0 0 0 0 0 20 C1 C_ALI 0 0.0000 -0.6290 2.6810 -0.7840 1 21 83 85 0 21 CB1 C_ALI 0 0.0000 -1.0340 1.7230 0.3380 20 22 80 81 0 22 N1 N_AMO 0 0.0000 -2.3420 1.1380 0.0320 21 23 55 0 0 23 C3 C_ALI 0 0.0000 -2.4260 -0.1090 -0.7310 22 24 52 53 0 24 C4 C_ALI 0 0.0000 -2.2850 -1.3000 0.2200 23 25 49 50 0 25 C27 C_ALI 0 0.0000 -2.2420 -2.5970 -0.5900 24 26 37 48 0 26 C11 C_ALI 0 0.0000 -3.5860 -2.8090 -1.2940 25 27 34 35 0 27 C23 C_ALI 0 0.0000 -3.4850 -4.0680 -2.1560 26 28 31 32 0 28 C15 C_ALI 0 0.0000 -3.1470 -5.2810 -1.3210 27 29 30 38 0 29 O5 O_EST 0 0.0000 -4.1730 -5.6220 -0.3820 28 40 0 0 0 30 H151 H_ALI 0 0.0000 -2.9730 -6.1310 -1.9810 28 0 0 0 0 31 H231 H_ALI 0 0.0000 -4.4380 -4.2340 -2.6580 27 0 0 0 33 32 H232 H_ALI 0 0.0000 -2.7080 -3.9240 -2.9070 27 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.5730 -4.0790 -2.7825 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -4.3740 -2.9360 -0.5520 26 0 0 0 36 35 H112 H_ALI 0 0.0000 -3.8100 -1.9490 -1.9260 26 0 0 0 36 36 Q3 PSEUD 0 0.0000 -4.0920 -2.4425 -1.2390 0 0 0 0 0 37 C33 C_ALI 0 0.0000 -1.9850 -3.7760 0.3440 25 38 45 46 0 38 C19 C_ALI 0 0.0000 -1.9100 -5.0770 -0.4280 28 37 39 44 0 39 O8 O_EST 0 0.0000 -2.0860 -6.1580 0.5240 38 40 0 0 0 40 C8 C_ALI 0 0.0000 -3.5060 -6.1710 0.7670 29 39 41 42 0 41 H81 H_ALI 0 0.0000 -3.7320 -5.5680 1.6460 40 0 0 0 43 42 H82 H_ALI 0 0.0000 -3.8400 -7.1950 0.9310 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.7860 -6.3815 1.2885 0 0 0 0 0 44 H191 H_ALI 0 0.0000 -0.9850 -5.1600 -0.9980 38 0 0 0 0 45 H331 H_ALI 0 0.0000 -1.0430 -3.6140 0.8680 37 0 0 0 47 46 H332 H_ALI 0 0.0000 -2.7940 -3.8380 1.0730 37 0 0 0 47 47 Q5 PSEUD 0 0.0000 -1.9185 -3.7260 0.9705 0 0 0 0 0 48 H271 H_ALI 0 0.0000 -1.4450 -2.5380 -1.3320 25 0 0 0 0 49 H41 H_ALI 0 0.0000 -1.3650 -1.1990 0.7940 24 0 0 0 51 50 H42 H_ALI 0 0.0000 -3.1370 -1.3240 0.9000 24 0 0 0 51 51 Q6 PSEUD 0 0.0000 -2.2510 -1.2615 0.8470 0 0 0 0 0 52 H31 H_ALI 0 0.0000 -3.3900 -0.1610 -1.2370 23 0 0 0 54 53 H32 H_ALI 0 0.0000 -1.6260 -0.1380 -1.4700 23 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.5080 -0.1495 -1.3535 0 0 0 0 0 55 C2 C_BYL 0 0.0000 -3.4680 1.7480 0.4540 22 56 79 0 0 56 C6 C_ALI 0 0.0000 -4.8060 1.0880 0.2440 55 57 76 77 0 57 C7 C_ALI 0 0.0000 -5.8970 1.9190 0.9220 56 58 73 74 0 58 N3 N_AMO 0 0.0000 -7.1980 1.2780 0.7180 57 59 66 0 0 59 C30 C_BYL 0 0.0000 -7.7340 0.3640 1.5470 58 60 65 0 0 60 C14 C_ARO 0 0.0000 -9.0480 -0.0460 1.0080 59 61 67 0 0 61 C22 C_ARO 0 0.0000 -10.0300 -0.9330 1.4220 60 62 64 0 0 62 C10 C_ARO 0 0.0000 -11.1790 -1.0880 0.6640 61 63 69 0 0 63 H101 H_ALI 0 0.0000 -11.9450 -1.7790 0.9850 62 0 0 0 0 64 H221 H_ALI 0 0.0000 -9.8990 -1.5010 2.3320 61 0 0 0 0 65 O4 O_BYL 0 0.0000 -7.2250 -0.0530 2.5670 59 0 0 0 0 66 C9 C_BYL 0 0.0000 -8.0160 1.5290 -0.3200 58 67 72 0 0 67 C18 C_ARO 0 0.0000 -9.2260 0.6910 -0.1800 60 66 68 0 0 68 C32 C_ARO 0 0.0000 -10.3800 0.5250 -0.9280 67 69 71 0 0 69 C26 C_ARO 0 0.0000 -11.3530 -0.3650 -0.5010 62 68 70 0 0 70 H261 H_ALI 0 0.0000 -12.2530 -0.4950 -1.0840 69 0 0 0 0 71 H321 H_ALI 0 0.0000 -10.5210 1.0870 -1.8390 68 0 0 0 0 72 O7 O_BYL 0 0.0000 -7.7960 2.3110 -1.2230 66 0 0 0 0 73 H71 H_ALI 0 0.0000 -5.6890 1.9890 1.9900 57 0 0 0 75 74 H72 H_ALI 0 0.0000 -5.9130 2.9200 0.4890 57 0 0 0 75 75 Q8 PSEUD 0 0.0000 -5.8010 2.4545 1.2395 0 0 0 0 0 76 H61 H_ALI 0 0.0000 -5.0130 1.0180 -0.8240 56 0 0 0 78 77 H62 H_ALI 0 0.0000 -4.7900 0.0880 0.6770 56 0 0 0 78 78 Q9 PSEUD 0 0.0000 -4.9015 0.5530 -0.0735 0 0 0 0 0 79 O2 O_BYL 0 0.0000 -3.4030 2.8280 1.0020 55 0 0 0 0 80 HB11 H_ALI 0 0.0000 -0.2920 0.9290 0.4230 21 0 0 0 82 81 HB12 H_ALI 0 0.0000 -1.0910 2.2690 1.2800 21 0 0 0 82 82 Q10 PSEUD 0 0.0000 -0.6915 1.5990 0.8515 0 0 0 0 0 83 O1 O_HYD 0 0.0000 -0.5540 1.9660 -2.0180 20 84 0 0 0 84 HO11 H_OXY 0 0.0000 0.1120 1.2740 -1.9010 83 0 0 0 0 85 H11 H_ALI 0 0.0000 -1.3710 3.4750 -0.8690 20 0 0 0 0 86 HA1 H_ALI 0 0.0000 0.6800 3.8380 0.4770 1 0 0 0 0 87 N2 N_AMI 0 0.0000 1.7340 2.2250 -0.3510 1 88 89 0 0 88 HN21 H_AMI 0 0.0000 1.5950 1.3800 -0.8080 87 0 0 0 0 89 C5 C_BYL 0 0.0000 2.8450 2.4160 0.3890 87 90 91 0 0 90 O3 O_BYL 0 0.0000 3.0190 3.4740 0.9620 89 0 0 0 0 91 C20 C_ARO 0 0.0000 3.8490 1.3410 0.5040 89 92 101 0 0 92 C34 C_ARO 0 0.0000 3.6500 0.1240 -0.1530 91 93 100 0 0 93 C28 C_ARO 0 0.0000 4.5930 -0.8810 -0.0440 92 94 110 0 0 94 O6 O_EST 0 0.0000 4.3990 -2.0660 -0.6840 93 95 0 0 0 95 C31 C_ALI 0 0.0000 3.1520 -1.9640 -1.3740 94 96 97 98 0 96 H311 H_ALI 0 0.0000 3.1990 -1.1420 -2.0880 95 0 0 0 99 97 H312 H_ALI 0 0.0000 2.9540 -2.8950 -1.9040 95 0 0 0 99 98 H313 H_ALI 0 0.0000 2.3540 -1.7770 -0.6560 95 0 0 0 99 99 Q11 PSEUD 0 0.0000 2.8357 -1.9380 -1.5493 0 0 0 0 0 100 H341 H_ALI 0 0.0000 2.7610 -0.0310 -0.7460 92 0 0 0 0 101 C16 C_ARO 0 0.0000 5.0010 1.5380 1.2700 91 102 103 0 0 102 H161 H_ALI 0 0.0000 5.1560 2.4770 1.7800 101 0 0 0 0 103 C24 C_ARO 0 0.0000 5.9400 0.5290 1.3770 101 104 110 0 0 104 O9 O_EST 0 0.0000 7.0610 0.7200 2.1230 103 105 0 0 0 105 C37 C_ALI 0 0.0000 6.9780 2.0420 2.6600 104 106 107 108 0 106 H371 H_ALI 0 0.0000 7.8600 2.2420 3.2690 105 0 0 0 109 107 H372 H_ALI 0 0.0000 6.9290 2.7630 1.8450 105 0 0 0 109 108 H373 H_ALI 0 0.0000 6.0840 2.1280 3.2770 105 0 0 0 109 109 Q12 PSEUD 0 0.0000 6.9577 2.3777 2.7970 0 0 0 0 0 110 C12 C_ARO 0 0.0000 5.7420 -0.6800 0.7160 93 103 111 0 0 111 O10 O_EST 0 0.0000 6.6670 -1.6700 0.8220 110 112 0 0 0 112 C36 C_ALI 0 0.0000 7.5930 -1.4870 -0.2500 111 113 114 116 0 113 H361 H_ALI 0 0.0000 7.0650 -1.5510 -1.2020 112 0 0 0 115 114 H362 H_ALI 0 0.0000 8.0630 -0.5070 -0.1610 112 0 0 0 115 115 Q13 PSEUD 0 0.0000 7.5640 -1.0290 -0.6815 0 0 0 0 0 116 C21 C_ARO 0 0.0000 8.6510 -2.5590 -0.1890 112 117 123 0 0 117 C17 C_ARO 0 0.0000 8.4650 -3.7520 -0.8620 116 118 122 0 0 118 C25 C_ARO 0 0.0000 9.4350 -4.7350 -0.8060 117 119 121 0 0 119 C13 C_ARO 0 0.0000 10.5910 -4.5250 -0.0780 118 120 125 0 0 120 H131 H_ALI 0 0.0000 11.3490 -5.2930 -0.0340 119 0 0 0 0 121 H251 H_ALI 0 0.0000 9.2890 -5.6680 -1.3300 118 0 0 0 128 122 H171 H_ALI 0 0.0000 7.5610 -3.9160 -1.4300 117 0 0 0 127 123 C35 C_ARO 0 0.0000 9.8090 -2.3460 0.5340 116 124 125 0 0 124 H351 H_ALI 0 0.0000 9.9550 -1.4130 1.0590 123 0 0 0 127 125 C29 C_ARO 0 0.0000 10.7780 -3.3310 0.5930 119 123 126 0 0 126 H291 H_ALI 0 0.0000 11.6810 -3.1670 1.1620 125 0 0 0 128 127 Q16 PSEUD 0 0.0000 8.7580 -2.6645 -0.1855 0 0 0 0 129 128 Q17 PSEUD 0 0.0000 10.4850 -4.4175 -0.0840 0 0 0 0 129 129 QQB PSEUD 0 0.0000 9.6215 -3.5410 -0.1348 0 0 0 0 0