REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE RESIDUE INT 19 79 1 79 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 25 4 CHI4 0 0 0.0000 1 8 9 10 20 5 PHI1 0 0 0.0000 2 1 27 29 0 6 PHI2 0 0 0.0000 1 27 29 31 0 7 PHI3 0 0 0.0000 27 29 31 46 0 8 CHI5 0 0 0.0000 29 31 32 33 44 9 CHI6 0 0 0.0000 31 32 33 34 37 10 CHI7 0 0 0.0000 31 32 38 39 42 11 PHI4 0 0 0.0000 29 31 46 48 0 12 PHI5 0 0 0.0000 31 46 48 50 0 13 PHI6 0 0 0.0000 46 48 50 57 0 14 CHI8 0 0 0.0000 48 50 51 52 55 15 PHI7 0 0 0.0000 48 50 57 59 0 16 PHI8 0 0 0.0000 50 57 59 61 0 17 PHI9 0 0 0.0000 57 59 61 62 0 18 PHI10 0 0 0.0000 59 61 62 66 0 19 PHI11 0 0 0.0000 61 62 66 75 0 1 C1 C_ALI 0 0.0000 0.3580 0.3940 5.6330 2 8 26 27 0 2 C2 C_ALI 0 0.0000 1.6330 0.3660 6.4790 1 3 5 6 0 3 O1 O_HYD 0 0.0000 1.9700 -0.9870 6.7870 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 2.7770 -0.9590 7.3200 3 0 0 0 0 5 H21 H_ALI 0 0.0000 2.4490 0.8270 5.9220 2 0 0 0 7 6 H22 H_ALI 0 0.0000 1.4670 0.9190 7.4040 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.9580 0.8730 6.6630 0 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.7860 -0.2510 6.4150 1 9 23 24 0 9 C4 C_ARO 0 0.0000 -2.0420 -0.2240 5.5820 8 10 14 0 0 10 C5 C_ARO 0 0.0000 -2.3330 -1.2780 4.7360 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -3.4840 -1.2530 3.9710 10 12 16 0 0 12 H6 H_ALI 0 0.0000 -3.7110 -2.0750 3.3090 11 0 0 0 21 13 H5 H_ALI 0 0.0000 -1.6600 -2.1200 4.6710 10 0 0 0 20 14 C9 C_ARO 0 0.0000 -2.9050 0.8510 5.6680 9 15 19 0 0 15 C8 C_ARO 0 0.0000 -4.0540 0.8780 4.9000 14 16 18 0 0 16 C7 C_ARO 0 0.0000 -4.3450 -0.1740 4.0530 11 15 17 0 0 17 H7 H_ALI 0 0.0000 -5.2440 -0.1540 3.4550 16 0 0 0 0 18 H8 H_ALI 0 0.0000 -4.7270 1.7210 4.9640 15 0 0 0 21 19 H9 H_ALI 0 0.0000 -2.6780 1.6740 6.3290 14 0 0 0 20 20 Q7 PSEUD 0 0.0000 -2.1690 -0.2230 5.5000 0 0 0 0 22 21 Q8 PSEUD 0 0.0000 -4.2190 -0.1770 4.1365 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -3.1940 -0.2000 4.8183 0 0 0 0 0 23 H31 H_ALI 0 0.0000 -0.5290 -1.2840 6.6500 8 0 0 0 25 24 H32 H_ALI 0 0.0000 -0.9520 0.3000 7.3400 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.7405 -0.4920 6.9950 0 0 0 0 0 26 H1 H_ALI 0 0.0000 0.1000 1.4270 5.3980 1 0 0 0 0 27 N1 N_AMI 0 0.0000 0.5810 -0.3480 4.3900 1 28 29 0 0 28 HN1 H_AMI 0 0.0000 0.3910 -1.2980 4.3520 27 0 0 0 0 29 C11 C_BYL 0 0.0000 1.0490 0.2890 3.2990 27 30 31 0 0 30 O2 O_BYL 0 0.0000 1.3750 1.4550 3.3710 29 0 0 0 0 31 C10 C_ALI 0 0.0000 1.1690 -0.4470 1.9900 29 32 45 46 0 32 C12 C_ALI 0 0.0000 2.4520 -1.2800 1.9880 31 33 38 44 0 33 CG1 C_ALI 0 0.0000 2.5430 -2.0750 0.6840 32 34 35 36 0 34 HG11 H_ALI 0 0.0000 3.4570 -2.6690 0.6840 33 0 0 0 37 35 HG12 H_ALI 0 0.0000 1.6800 -2.7360 0.6010 33 0 0 0 37 36 HG13 H_ALI 0 0.0000 2.5560 -1.3870 -0.1600 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.5643 -2.2640 0.3750 0 0 0 0 43 38 CG2 C_ALI 0 0.0000 3.6630 -0.3520 2.1050 32 39 40 41 0 39 HG21 H_ALI 0 0.0000 3.6820 0.3280 1.2550 38 0 0 0 42 40 HG22 H_ALI 0 0.0000 3.5930 0.2210 3.0290 38 0 0 0 42 41 HG23 H_ALI 0 0.0000 4.5770 -0.9470 2.1160 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.9507 -0.1327 2.1333 0 0 0 0 43 43 QQA PSEUD 0 0.0000 3.2575 -1.1983 1.2542 0 0 0 0 0 44 H12 H_ALI 0 0.0000 2.4390 -1.9690 2.8330 32 0 0 0 0 45 H10 H_ALI 0 0.0000 0.3090 -1.1040 1.8620 31 0 0 0 0 46 N2 N_AMI 0 0.0000 1.2130 0.5180 0.8890 31 47 48 0 0 47 HN2 H_AMI 0 0.0000 1.5930 1.3990 1.0310 46 0 0 0 0 48 C19 C_BYL 0 0.0000 0.7260 0.1820 -0.3210 46 49 50 0 0 49 O4 O_BYL 0 0.0000 0.2510 -0.9190 -0.5000 48 0 0 0 0 50 C18 C_ALI 0 0.0000 0.7710 1.1750 -1.4540 48 51 56 57 0 51 C20 C_ALI 0 0.0000 -0.0230 2.4240 -1.0690 50 52 53 54 0 52 H201 H_ALI 0 0.0000 -1.0590 2.1480 -0.8690 51 0 0 0 55 53 H202 H_ALI 0 0.0000 0.4110 2.8720 -0.1760 51 0 0 0 55 54 H203 H_ALI 0 0.0000 0.0080 3.1430 -1.8880 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.2133 2.7210 -0.9777 0 0 0 0 0 56 H18 H_ALI 0 0.0000 1.8070 1.4510 -1.6540 50 0 0 0 0 57 N4 N_AMI 0 0.0000 0.1850 0.5740 -2.6540 50 58 59 0 0 58 HN4 H_AMI 0 0.0000 -0.5120 -0.0940 -2.5710 57 0 0 0 0 59 C31 C_BYL 0 0.0000 0.6160 0.9500 -3.8750 57 60 61 0 0 60 O8 O_BYL 0 0.0000 1.4910 1.7870 -3.9800 59 0 0 0 0 61 O9 O_EST 0 0.0000 0.0780 0.3970 -4.9780 59 62 0 0 0 62 CA C_ALI 0 0.0000 0.5420 0.8010 -6.2930 61 63 64 66 0 63 HA1 H_ALI 0 0.0000 0.3740 1.8700 -6.4250 62 0 0 0 65 64 HA2 H_ALI 0 0.0000 1.6070 0.5870 -6.3840 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 0.9905 1.2285 -6.4045 0 0 0 0 0 66 C C_ARO 0 0.0000 -0.2140 0.0390 -7.3500 62 67 75 0 0 67 C13 C_ARO 0 0.0000 -1.3910 0.5530 -7.8620 66 68 74 0 0 68 C14 C_ARO 0 0.0000 -2.0860 -0.1450 -8.8310 67 69 73 0 0 69 C15 C_ARO 0 0.0000 -1.6040 -1.3570 -9.2890 68 70 72 0 0 70 C16 C_ARO 0 0.0000 -0.4270 -1.8700 -8.7770 69 71 75 0 0 71 H16 H_ALI 0 0.0000 -0.0500 -2.8170 -9.1340 70 0 0 0 78 72 H15 H_ALI 0 0.0000 -2.1470 -1.9040 -10.0450 69 0 0 0 0 73 H14 H_ALI 0 0.0000 -3.0060 0.2540 -9.2310 68 0 0 0 78 74 H13 H_ALI 0 0.0000 -1.7680 1.5000 -7.5050 67 0 0 0 77 75 C17 C_ARO 0 0.0000 0.2700 -1.1690 -7.8110 66 70 76 0 0 76 H17 H_ALI 0 0.0000 1.1900 -1.5700 -7.4120 75 0 0 0 77 77 Q9 PSEUD 0 0.0000 -0.2890 -0.0350 -7.4585 0 0 0 0 79 78 Q10 PSEUD 0 0.0000 -1.5280 -1.2815 -9.1825 0 0 0 0 79 79 QQC PSEUD 0 0.0000 -0.9085 -0.6582 -8.3205 0 0 0 0 0