REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE RESIDUE RL2 17 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 15 0 6 PHI4 0 0 0.0000 9 13 15 17 0 7 PHI5 0 0 0.0000 13 15 17 41 0 8 CHI3 0 0 0.0000 15 17 18 19 39 9 CHI4 0 0 0.0000 17 18 19 20 36 10 CHI5 0 0 0.0000 18 19 20 21 31 11 PHI6 0 0 0.0000 15 17 41 65 0 12 CHI6 0 0 0.0000 17 41 42 43 64 13 CHI7 0 0 0.0000 41 42 43 44 63 14 CHI8 0 0 0.0000 42 43 44 45 60 15 CHI9 0 0 0.0000 43 44 45 46 57 16 CHI10 0 0 0.0000 44 45 46 47 50 17 CHI11 0 0 0.0000 44 45 51 52 55 1 C1 C_BYL 0 0.0000 4.6130 2.7910 -0.3980 2 3 5 0 0 2 O7 O_BYL 0 0.0000 4.4290 3.9170 0.0010 1 0 0 0 0 3 O6 O_HYD 0 0.0000 5.8070 2.4440 -0.9020 1 4 0 0 0 4 HO6 H_OXY 0 0.0000 6.5210 3.0950 -0.9460 3 0 0 0 0 5 C2 C_ALI 0 0.0000 3.5000 1.7770 -0.3300 1 6 7 9 0 6 H21 H_ALI 0 0.0000 3.8130 0.9360 0.2890 5 0 0 0 8 7 H22 H_ALI 0 0.0000 3.2690 1.4230 -1.3350 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.5410 1.1795 -0.5230 0 0 0 0 0 9 C3 C_ALI 0 0.0000 2.2560 2.4240 0.2810 5 10 12 13 0 10 O8 O_HYD 0 0.0000 2.5240 2.7840 1.6380 9 11 0 0 0 11 HO8 H_OXY 0 0.0000 2.7500 1.9670 2.1040 10 0 0 0 0 12 H31 H_ALI 0 0.0000 1.9950 3.3170 -0.2870 9 0 0 0 0 13 C4 C_BYL 0 0.0000 1.1090 1.4480 0.2370 9 14 15 0 0 14 O9 O_BYL 0 0.0000 0.6320 1.0250 1.2690 13 0 0 0 0 15 N5 N_AMI 0 0.0000 0.6120 1.0450 -0.9490 13 16 17 0 0 16 HN5 H_AMI 0 0.0000 0.9930 1.3840 -1.7750 15 0 0 0 0 17 C10 C_ALI 0 0.0000 -0.5030 0.0970 -0.9920 15 18 40 41 0 18 C12 C_ALI 0 0.0000 -0.0920 -1.2060 -0.3020 17 19 37 38 0 19 C13 C_ALI 0 0.0000 1.0350 -1.8700 -1.0960 18 20 34 35 0 20 C14 C_ARO 0 0.0000 1.4400 -3.1520 -0.4160 19 21 25 0 0 21 C15 C_ARO 0 0.0000 0.8160 -4.3390 -0.7520 20 22 24 0 0 22 C16 C_ARO 0 0.0000 1.1880 -5.5160 -0.1290 21 23 27 0 0 23 H161 H_ALI 0 0.0000 0.7000 -6.4430 -0.3910 22 0 0 0 32 24 H151 H_ALI 0 0.0000 0.0390 -4.3480 -1.5020 21 0 0 0 31 25 C19 C_ARO 0 0.0000 2.4390 -3.1420 0.5390 20 26 30 0 0 26 C18 C_ARO 0 0.0000 2.8070 -4.3180 1.1660 25 27 29 0 0 27 C17 C_ARO 0 0.0000 2.1830 -5.5050 0.8300 22 26 28 0 0 28 H171 H_ALI 0 0.0000 2.4730 -6.4240 1.3180 27 0 0 0 0 29 H181 H_ALI 0 0.0000 3.5850 -4.3100 1.9160 26 0 0 0 32 30 H191 H_ALI 0 0.0000 2.9260 -2.2150 0.8010 25 0 0 0 31 31 Q8 PSEUD 0 0.0000 1.4825 -3.2815 -0.3505 0 0 0 0 33 32 Q9 PSEUD 0 0.0000 2.1425 -5.3765 0.7625 0 0 0 0 33 33 QQB PSEUD 0 0.0000 1.8125 -4.3290 0.2060 0 0 0 0 0 34 H131 H_ALI 0 0.0000 0.6880 -2.0870 -2.1060 19 0 0 0 36 35 H132 H_ALI 0 0.0000 1.8910 -1.1970 -1.1430 19 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.2895 -1.6420 -1.6245 0 0 0 0 0 37 H121 H_ALI 0 0.0000 0.2550 -0.9880 0.7080 18 0 0 0 39 38 H122 H_ALI 0 0.0000 -0.9490 -1.8780 -0.2550 18 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.3470 -1.4330 0.2265 0 0 0 0 0 40 H101 H_ALI 0 0.0000 -0.7660 -0.1090 -2.0300 17 0 0 0 0 41 C11 C_BYL 0 0.0000 -1.6930 0.6880 -0.2810 17 42 65 0 0 42 N20 N_AMO 0 0.0000 -2.9300 0.2080 -0.5230 41 43 64 0 0 43 C21 C_ALI 0 0.0000 -4.0860 0.7830 0.1680 42 44 61 62 0 44 C22 C_ALI 0 0.0000 -5.3590 0.0640 -0.2830 43 45 58 59 0 45 C23 C_ALI 0 0.0000 -6.5670 0.6640 0.4390 44 46 51 57 0 46 C25 C_ALI 0 0.0000 -6.7490 2.1200 0.0050 45 47 48 49 0 47 H251 H_ALI 0 0.0000 -5.8550 2.6890 0.2580 46 0 0 0 50 48 H252 H_ALI 0 0.0000 -6.9130 2.1610 -1.0720 46 0 0 0 50 49 H253 H_ALI 0 0.0000 -7.6100 2.5480 0.5190 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -6.7927 2.4660 -0.0983 0 0 0 0 56 51 C24 C_ALI 0 0.0000 -7.8230 -0.1350 0.0830 45 52 53 54 0 52 H241 H_ALI 0 0.0000 -7.9860 -0.0940 -0.9940 51 0 0 0 55 53 H242 H_ALI 0 0.0000 -7.6930 -1.1720 0.3920 51 0 0 0 55 54 H243 H_ALI 0 0.0000 -8.6830 0.2930 0.5970 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -8.1207 -0.3243 -0.0017 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -7.4567 1.0708 -0.0500 0 0 0 0 0 57 H231 H_ALI 0 0.0000 -6.4040 0.6240 1.5160 45 0 0 0 0 58 H221 H_ALI 0 0.0000 -5.2820 -0.9960 -0.0430 44 0 0 0 60 59 H222 H_ALI 0 0.0000 -5.4820 0.1850 -1.3590 44 0 0 0 60 60 Q6 PSEUD 0 0.0000 -5.3820 -0.4055 -0.7010 0 0 0 0 0 61 H211 H_ALI 0 0.0000 -4.1630 1.8430 -0.0720 43 0 0 0 63 62 H212 H_ALI 0 0.0000 -3.9630 0.6630 1.2450 43 0 0 0 63 63 Q7 PSEUD 0 0.0000 -4.0630 1.2530 0.5865 0 0 0 0 0 64 H20 H_AMI 0 0.0000 -3.0530 -0.5170 -1.1550 42 0 0 0 0 65 O26 O_BYL 0 0.0000 -1.5390 1.5950 0.5090 41 0 0 0 0