REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE RESIDUE EAL 16 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 12 5 CHI5 0 0 0.0000 4 9 10 11 11 6 CHI6 0 0 0.0000 2 3 14 15 21 7 CHI7 0 0 0.0000 3 14 15 16 18 8 PHI1 0 0 0.0000 1 2 22 29 0 9 CHI8 0 0 0.0000 2 22 23 24 27 10 PHI2 0 0 0.0000 2 22 29 31 0 11 PHI3 0 0 0.0000 22 29 31 37 0 12 CHI9 0 0 0.0000 29 31 32 33 35 13 CHI10 0 0 0.0000 31 32 33 34 34 14 PHI4 0 0 0.0000 29 31 37 41 0 15 PHI5 0 0 0.0000 31 37 41 45 0 16 PHI6 0 0 0.0000 37 41 45 54 0 1 O1 O_BYL 0 0.0000 -1.0960 -0.6640 -1.3860 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.1640 -0.0000 -1.7890 1 3 22 0 0 3 N2 N_AMO 0 0.0000 -0.2300 0.5870 -3.0000 2 4 14 0 0 4 C5 C_ALI 0 0.0000 -1.3630 0.5020 -3.9330 3 5 9 13 0 5 C6 C_ALI 0 0.0000 -1.0020 1.3520 -5.1700 4 6 7 15 0 6 H61 H_ALI 0 0.0000 -1.8710 1.9060 -5.5270 5 0 0 0 8 7 H62 H_ALI 0 0.0000 -0.5930 0.7230 -5.9600 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2320 1.3145 -5.7435 0 0 0 0 0 9 C9 C_BYL 0 0.0000 -1.5940 -0.9280 -4.3450 4 10 12 0 0 10 O4 O_HYD 0 0.0000 -2.5800 -1.2280 -5.2060 9 11 0 0 0 11 H4 H_OXY 0 0.0000 -2.7280 -2.1460 -5.4700 10 0 0 0 0 12 O5 O_BYL 0 0.0000 -0.8930 -1.8060 -3.9010 9 0 0 0 0 13 H5 H_ALI 0 0.0000 -2.2590 0.9010 -3.4580 4 0 0 0 0 14 C8 C_ALI 0 0.0000 0.8230 1.4170 -3.6100 3 15 19 20 0 15 C7 C_ALI 0 0.0000 0.0790 2.3220 -4.6240 5 14 16 17 0 16 H71 H_ALI 0 0.0000 -0.3770 3.1760 -4.1240 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.7480 2.6490 -5.4200 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.1855 2.9125 -4.7720 0 0 0 0 0 19 H8C1 H_ALI 0 0.0000 1.3150 2.0250 -2.8500 14 0 0 0 21 20 H8C2 H_ALI 0 0.0000 1.5510 0.7890 -4.1240 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.4330 1.4070 -3.4870 0 0 0 0 0 22 C2 C_ALI 0 0.0000 1.0660 0.1660 -0.9360 2 23 28 29 0 23 C10 C_ALI 0 0.0000 2.2820 -0.3850 -1.6820 22 24 25 26 0 24 H101 H_ALI 0 0.0000 2.1290 -1.4430 -1.8940 23 0 0 0 27 25 H102 H_ALI 0 0.0000 2.4120 0.1580 -2.6170 23 0 0 0 27 26 H103 H_ALI 0 0.0000 3.1730 -0.2640 -1.0650 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.5713 -0.5163 -1.8587 0 0 0 0 0 28 HA H_ALI 0 0.0000 1.2190 1.2240 -0.7230 22 0 0 0 0 29 N1 N_AMI 0 0.0000 0.8910 -0.5650 0.3250 22 30 31 0 0 30 H1 H_AMI 0 0.0000 -0.0800 -0.4740 0.5810 29 0 0 0 0 31 C4 C_ALI 0 0.0000 1.6660 0.1550 1.3430 29 32 36 37 0 32 C3 C_BYL 0 0.0000 3.0690 -0.3920 1.3880 31 33 35 0 0 33 O2 O_HYD 0 0.0000 3.2980 -1.6780 1.0780 32 34 0 0 0 34 H2 H_OXY 0 0.0000 4.1980 -2.0290 1.1070 33 0 0 0 0 35 O3 O_BYL 0 0.0000 3.9880 0.3260 1.7020 32 0 0 0 0 36 HB H_ALI 0 0.0000 1.6970 1.2150 1.0920 31 0 0 0 0 37 C14 C_ALI 0 0.0000 1.0040 -0.0250 2.7100 31 38 39 41 0 38 H141 H_ALI 0 0.0000 0.9720 -1.0850 2.9610 37 0 0 0 40 39 H142 H_ALI 0 0.0000 1.5790 0.5100 3.4660 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.2755 -0.2875 3.2135 0 0 0 0 0 41 C15 C_ALI 0 0.0000 -0.4200 0.5300 2.6650 37 42 43 45 0 42 H151 H_ALI 0 0.0000 -0.3880 1.5910 2.4140 41 0 0 0 44 43 H152 H_ALI 0 0.0000 -0.9950 -0.0040 1.9090 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.6915 0.7935 2.1615 0 0 0 0 0 45 C16 C_ARO 0 0.0000 -1.0720 0.3520 4.0120 41 46 54 0 0 46 C17 C_ARO 0 0.0000 -0.9630 1.3440 4.9690 45 47 53 0 0 47 C18 C_ARO 0 0.0000 -1.5610 1.1810 6.2050 46 48 52 0 0 48 C19 C_ARO 0 0.0000 -2.2680 0.0260 6.4830 47 49 51 0 0 49 C20 C_ARO 0 0.0000 -2.3780 -0.9640 5.5250 48 50 54 0 0 50 H20 H_ALI 0 0.0000 -2.9300 -1.8660 5.7430 49 0 0 0 57 51 H19 H_ALI 0 0.0000 -2.7350 -0.1010 7.4480 48 0 0 0 0 52 H18 H_ALI 0 0.0000 -1.4750 1.9550 6.9530 47 0 0 0 57 53 H17 H_ALI 0 0.0000 -0.4100 2.2460 4.7520 46 0 0 0 56 54 C21 C_ARO 0 0.0000 -1.7840 -0.7990 4.2880 45 49 55 0 0 55 H21 H_ALI 0 0.0000 -1.8690 -1.5730 3.5400 54 0 0 0 56 56 Q7 PSEUD 0 0.0000 -1.1395 0.3365 4.1460 0 0 0 0 58 57 Q8 PSEUD 0 0.0000 -2.2025 0.0445 6.3480 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -1.6710 0.1905 5.2470 0 0 0 0 0