REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE RESIDUE LPR 20 73 1 73 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 44 0 9 CHI8 0 0 0.0000 2 22 23 24 42 10 CHI9 0 0 0.0000 22 23 24 25 39 11 CHI10 0 0 0.0000 23 24 25 26 36 12 CHI11 0 0 0.0000 24 25 26 27 33 13 CHI12 0 0 0.0000 25 26 27 28 30 14 PHI2 0 0 0.0000 2 22 44 46 0 15 PHI3 0 0 0.0000 22 44 46 52 0 16 CHI13 0 0 0.0000 44 46 47 48 50 17 CHI14 0 0 0.0000 46 47 48 49 49 18 PHI4 0 0 0.0000 44 46 52 56 0 19 PHI5 0 0 0.0000 46 52 56 60 0 20 PHI6 0 0 0.0000 52 56 60 69 0 1 O1 O_BYL 0 0.0000 -1.3450 -0.9830 -0.2070 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -1.0030 -0.1430 -1.0130 1 3 22 0 0 3 N2 N_AMO 0 0.0000 -1.9310 0.5040 -1.7450 2 4 14 0 0 4 C5 C_ALI 0 0.0000 -3.3840 0.3030 -1.6590 3 5 9 13 0 5 C6 C_ALI 0 0.0000 -4.0420 1.2790 -2.6580 4 6 7 15 0 6 H6 H_ALI 0 0.0000 -4.9500 1.7100 -2.2380 5 0 0 0 8 7 H62 H_ALI 0 0.0000 -4.2530 0.7750 -3.6010 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.6015 1.2425 -2.9195 0 0 0 0 0 9 C9 C_BYL 0 0.0000 -3.7370 -1.1160 -2.0220 4 10 12 0 0 10 O4 O_HYD 0 0.0000 -5.0200 -1.5100 -2.0180 9 11 0 0 0 11 H4 H_OXY 0 0.0000 -5.2470 -2.4210 -2.2500 10 0 0 0 0 12 O5 O_BYL 0 0.0000 -2.8660 -1.8990 -2.3170 9 0 0 0 0 13 H5 H_ALI 0 0.0000 -3.7250 0.5220 -0.6470 4 0 0 0 0 14 C8 C_ALI 0 0.0000 -1.6550 1.5290 -2.7680 3 15 19 20 0 15 C7 C_ALI 0 0.0000 -2.9540 2.3690 -2.8490 5 14 16 17 0 16 H7 H_ALI 0 0.0000 -2.9940 3.1050 -2.0460 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -3.0490 2.8490 -3.8220 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.0215 2.9770 -2.9340 0 0 0 0 0 19 H8C1 H_ALI 0 0.0000 -0.8170 2.1550 -2.4620 14 0 0 0 21 20 H8C2 H_ALI 0 0.0000 -1.4470 1.0590 -3.7290 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.1320 1.6070 -3.0955 0 0 0 0 0 22 C2 C_ALI 0 0.0000 0.4580 0.1730 -1.1960 2 23 43 44 0 23 C10 C_ALI 0 0.0000 1.0360 -0.7080 -2.3040 22 24 40 41 0 24 C11 C_ALI 0 0.0000 2.5200 -0.3860 -2.4900 23 25 37 38 0 25 C12 C_ALI 0 0.0000 3.0990 -1.2680 -3.5980 24 26 34 35 0 26 C13 C_ALI 0 0.0000 4.5830 -0.9460 -3.7840 25 27 31 32 0 27 N3 N_AMO 0 0.0000 5.1390 -1.7930 -4.8480 26 28 29 0 0 28 H3N1 H_AMI 0 0.0000 6.1130 -1.5470 -4.9350 27 0 0 0 30 29 H3N2 H_AMI 0 0.0000 5.1080 -2.7420 -4.5080 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 5.6105 -2.1445 -4.7215 0 0 0 0 0 31 H131 H_ALI 0 0.0000 5.1160 -1.1360 -2.8520 26 0 0 0 33 32 H132 H_ALI 0 0.0000 4.6950 0.1020 -4.0590 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 4.9055 -0.5170 -3.4555 0 0 0 0 0 34 H121 H_ALI 0 0.0000 2.5660 -1.0770 -4.5300 25 0 0 0 36 35 H122 H_ALI 0 0.0000 2.9870 -2.3170 -3.3230 25 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.7765 -1.6970 -3.9265 0 0 0 0 0 37 H111 H_ALI 0 0.0000 3.0530 -0.5760 -1.5580 24 0 0 0 39 38 H112 H_ALI 0 0.0000 2.6330 0.6620 -2.7650 24 0 0 0 39 39 Q7 PSEUD 0 0.0000 2.8430 0.0430 -2.1615 0 0 0 0 0 40 H101 H_ALI 0 0.0000 0.5040 -0.5170 -3.2360 23 0 0 0 42 41 H102 H_ALI 0 0.0000 0.9240 -1.7570 -2.0290 23 0 0 0 42 42 Q8 PSEUD 0 0.0000 0.7140 -1.1370 -2.6325 0 0 0 0 0 43 HA H_ALI 0 0.0000 0.5700 1.2220 -1.4710 22 0 0 0 0 44 N1 N_AMI 0 0.0000 1.1760 -0.0830 0.0590 22 45 46 0 0 45 H1 H_AMI 0 0.0000 0.6870 -0.8330 0.5240 44 0 0 0 0 46 C4 C_ALI 0 0.0000 1.0060 1.1130 0.8940 44 47 51 52 0 47 C3 C_BYL 0 0.0000 2.0760 2.1180 0.5550 46 48 50 0 0 48 O2 O_HYD 0 0.0000 3.2750 1.7010 0.1200 47 49 0 0 0 49 H2 H_OXY 0 0.0000 3.9620 2.3470 -0.0970 48 0 0 0 0 50 O3 O_BYL 0 0.0000 1.8540 3.3000 0.6740 47 0 0 0 0 51 HB H_ALI 0 0.0000 0.0250 1.5490 0.7090 46 0 0 0 0 52 C14 C_ALI 0 0.0000 1.1210 0.7240 2.3700 46 53 54 56 0 53 H141 H_ALI 0 0.0000 2.0560 0.1880 2.5330 52 0 0 0 55 54 H142 H_ALI 0 0.0000 1.1060 1.6240 2.9850 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.5810 0.9060 2.7590 0 0 0 0 0 56 C15 C_ALI 0 0.0000 -0.0550 -0.1740 2.7540 52 57 58 60 0 57 H151 H_ALI 0 0.0000 -0.9910 0.3210 2.4940 56 0 0 0 59 58 H152 H_ALI 0 0.0000 0.0160 -1.1180 2.2140 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 -0.4875 -0.3985 2.3540 0 0 0 0 0 60 C16 C_ARO 0 0.0000 -0.0220 -0.4390 4.2370 56 61 69 0 0 61 C17 C_ARO 0 0.0000 -0.6840 0.4060 5.1060 60 62 68 0 0 62 C18 C_ARO 0 0.0000 -0.6540 0.1630 6.4660 61 63 67 0 0 63 C19 C_ARO 0 0.0000 0.0390 -0.9270 6.9570 62 64 66 0 0 64 C20 C_ARO 0 0.0000 0.7010 -1.7740 6.0880 63 65 69 0 0 65 H20 H_ALI 0 0.0000 1.2420 -2.6260 6.4720 64 0 0 0 72 66 H19 H_ALI 0 0.0000 0.0630 -1.1170 8.0200 63 0 0 0 0 67 H18 H_ALI 0 0.0000 -1.1710 0.8240 7.1450 62 0 0 0 72 68 H17 H_ALI 0 0.0000 -1.2260 1.2580 4.7220 61 0 0 0 71 69 C21 C_ARO 0 0.0000 0.6660 -1.5330 4.7280 60 64 70 0 0 70 H21 H_ALI 0 0.0000 1.1830 -2.1950 4.0490 69 0 0 0 71 71 Q11 PSEUD 0 0.0000 -0.0215 -0.4685 4.3855 0 0 0 0 73 72 Q12 PSEUD 0 0.0000 0.0355 -0.9010 6.8085 0 0 0 0 73 73 QQA PSEUD 0 0.0000 0.0070 -0.6847 5.5970 0 0 0 0 0