REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE" RESIDUE U15 19 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 28 0 4 CHI3 0 0 0.0000 2 9 10 11 26 5 CHI4 0 0 0.0000 9 10 11 12 23 6 CHI5 0 0 0.0000 10 11 12 13 16 7 CHI6 0 0 0.0000 10 11 17 18 21 8 PHI2 0 0 0.0000 2 9 28 30 0 9 PHI3 0 0 0.0000 9 28 30 32 0 10 PHI4 0 0 0.0000 28 30 32 39 0 11 CHI7 0 0 0.0000 30 32 33 34 37 12 PHI5 0 0 0.0000 30 32 39 41 0 13 PHI6 0 0 0.0000 32 39 41 43 0 14 PHI7 0 0 0.0000 39 41 43 47 0 15 CHI8 0 0 0.0000 41 43 44 45 45 16 PHI8 0 0 0.0000 41 43 47 53 0 17 CHI9 0 0 0.0000 43 47 48 49 51 18 PHI9 0 0 0.0000 43 47 53 66 0 19 CHI10 0 0 0.0000 55 56 57 58 61 1 O42 O_BYL 0 0.0000 3.4800 1.8820 1.5000 2 0 0 0 0 2 C41 C_BYL 0 0.0000 4.2000 1.7820 0.5350 1 3 9 0 0 3 O43 O_EST 0 0.0000 4.9790 2.8130 0.1690 2 4 0 0 0 4 C44 C_ALI 0 0.0000 4.9560 4.0470 0.9340 3 5 6 7 0 5 H441 H_ALI 0 0.0000 5.6480 4.7620 0.4890 4 0 0 0 8 6 H442 H_ALI 0 0.0000 3.9480 4.4620 0.9240 4 0 0 0 8 7 H443 H_ALI 0 0.0000 5.2550 3.8430 1.9620 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.9503 4.3557 1.1250 0 0 0 0 0 9 C37 C_ALI 0 0.0000 4.2230 0.5020 -0.2590 2 10 27 28 0 10 C39 C_ALI 0 0.0000 5.6380 -0.0810 -0.2450 9 11 24 25 0 11 C48 C_ALI 0 0.0000 5.6900 -1.3150 -1.1480 10 12 17 23 0 12 C53 C_ALI 0 0.0000 5.4600 -0.8940 -2.6010 11 13 14 15 0 13 H531 H_ALI 0 0.0000 6.2360 -0.1900 -2.9020 12 0 0 0 16 14 H532 H_ALI 0 0.0000 5.4980 -1.7730 -3.2450 12 0 0 0 16 15 H533 H_ALI 0 0.0000 4.4840 -0.4180 -2.6920 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 5.4060 -0.7937 -2.9463 0 0 0 0 22 17 C51 C_ALI 0 0.0000 7.0610 -1.9820 -1.0220 11 18 19 20 0 18 H511 H_ALI 0 0.0000 7.1000 -2.8580 -1.6700 17 0 0 0 21 19 H512 H_ALI 0 0.0000 7.8370 -1.2770 -1.3170 17 0 0 0 21 20 H513 H_ALI 0 0.0000 7.2220 -2.2880 0.0120 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 7.3863 -2.1410 -0.9917 0 0 0 0 22 22 QQA PSEUD 0 0.0000 6.3962 -1.4673 -1.9690 0 0 0 0 0 23 H48 H_ALI 0 0.0000 4.9140 -2.0190 -0.8470 11 0 0 0 0 24 H391 H_ALI 0 0.0000 6.3420 0.6660 -0.6100 10 0 0 0 26 25 H392 H_ALI 0 0.0000 5.9040 -0.3650 0.7730 10 0 0 0 26 26 Q4 PSEUD 0 0.0000 6.1230 0.1505 0.0815 0 0 0 0 0 27 H37 H_ALI 0 0.0000 3.9250 0.7060 -1.2870 9 0 0 0 0 28 N36 N_AMI 0 0.0000 3.2930 -0.4600 0.3380 9 29 30 0 0 29 HN36 H_AMI 0 0.0000 3.6170 -1.1180 0.9720 28 0 0 0 0 30 C27 C_BYL 0 0.0000 1.9870 -0.4300 0.0060 28 31 32 0 0 31 O35 O_BYL 0 0.0000 1.5820 0.3940 -0.7870 30 0 0 0 0 32 C24 C_ALI 0 0.0000 1.0310 -1.4190 0.6210 30 33 38 39 0 33 C28 C_ALI 0 0.0000 1.4690 -2.8410 0.2650 32 34 35 36 0 34 H281 H_ALI 0 0.0000 1.4700 -2.9610 -0.8180 33 0 0 0 37 35 H282 H_ALI 0 0.0000 2.4730 -3.0180 0.6510 33 0 0 0 37 36 H283 H_ALI 0 0.0000 0.7770 -3.5560 0.7100 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.5733 -3.1783 0.1810 0 0 0 0 0 38 H24 H_ALI 0 0.0000 1.0300 -1.2990 1.7040 32 0 0 0 0 39 N23 N_AMI 0 0.0000 -0.3180 -1.1800 0.1020 32 40 41 0 0 40 HN23 H_AMI 0 0.0000 -0.4380 -0.7530 -0.7610 39 0 0 0 0 41 C20 C_BYL 0 0.0000 -1.3940 -1.5530 0.8230 39 42 43 0 0 42 O22 O_BYL 0 0.0000 -1.2450 -2.0870 1.9020 41 0 0 0 0 43 C14 C_ALI 0 0.0000 -2.7820 -1.3080 0.2900 41 44 46 47 0 44 O19 O_HYD 0 0.0000 -3.7420 -1.8910 1.1730 43 45 0 0 0 45 HO19 H_OXY 0 0.0000 -3.6250 -1.4660 2.0330 44 0 0 0 0 46 H14 H_ALI 0 0.0000 -2.8760 -1.7580 -0.6980 43 0 0 0 0 47 C7 C_ALI 0 0.0000 -3.0300 0.1990 0.1890 43 48 52 53 0 48 N15 N_AMO 0 0.0000 -2.7860 0.8230 1.4960 47 49 50 0 0 49 H151 H_AMI 0 0.0000 -3.4290 0.3960 2.1460 48 0 0 0 51 50 H152 H_AMI 0 0.0000 -1.8580 0.5470 1.7810 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -2.6435 0.4715 1.9635 0 0 0 0 0 52 H7 H_ALI 0 0.0000 -2.3560 0.6290 -0.5510 47 0 0 0 0 53 C3 C_ARO 0 0.0000 -4.4570 0.4460 -0.2270 47 54 66 0 0 54 C6 C_ARO 0 0.0000 -4.7520 0.7420 -1.5450 53 55 65 0 0 55 C2 C_ARO 0 0.0000 -6.0610 0.9690 -1.9260 54 56 64 0 0 56 C5 C_ARO 0 0.0000 -7.0760 0.8980 -0.9910 55 57 62 0 0 57 C9 C_ALI 0 0.0000 -8.5030 1.1460 -1.4070 56 58 59 60 0 58 H91 H_ALI 0 0.0000 -8.9620 0.2040 -1.7070 57 0 0 0 61 59 H92 H_ALI 0 0.0000 -9.0570 1.5690 -0.5690 57 0 0 0 61 60 H93 H_ALI 0 0.0000 -8.5210 1.8430 -2.2440 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 -8.8467 1.2053 -1.5067 0 0 0 0 0 62 C4 C_ARO 0 0.0000 -6.7810 0.6000 0.3270 56 63 66 0 0 63 H4 H_ALI 0 0.0000 -7.5740 0.5450 1.0580 62 0 0 0 69 64 H2 H_ALI 0 0.0000 -6.2910 1.2010 -2.9560 55 0 0 0 69 65 H6 H_ALI 0 0.0000 -3.9590 0.7970 -2.2760 54 0 0 0 68 66 C1 C_ARO 0 0.0000 -5.4730 0.3700 0.7080 53 62 67 0 0 67 H1 H_ALI 0 0.0000 -5.2430 0.1370 1.7370 66 0 0 0 68 68 Q8 PSEUD 0 0.0000 -4.6010 0.4670 -0.2695 0 0 0 0 70 69 Q9 PSEUD 0 0.0000 -6.9325 0.8730 -0.9490 0 0 0 0 70 70 QQB PSEUD 0 0.0000 -5.7667 0.6700 -0.6093 0 0 0 0 0