REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE RESIDUE CMQ 18 76 1 76 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 1 2 22 24 0 5 PHI2 0 0 0.0000 2 22 24 43 0 6 CHI4 0 0 0.0000 22 24 25 26 41 7 CHI5 0 0 0.0000 24 25 26 27 38 8 CHI6 0 0 0.0000 25 26 27 28 31 9 CHI7 0 0 0.0000 25 26 32 33 36 10 PHI3 0 0 0.0000 22 24 43 45 0 11 PHI4 0 0 0.0000 24 43 45 47 0 12 PHI5 0 0 0.0000 43 45 47 58 0 13 CHI8 0 0 0.0000 45 47 48 49 56 14 CHI9 0 0 0.0000 47 48 49 50 50 15 CHI10 0 0 0.0000 47 48 51 52 55 16 PHI6 0 0 0.0000 45 47 58 62 0 17 PHI7 0 0 0.0000 47 58 62 72 0 18 CHI11 0 0 0.0000 64 65 66 67 67 1 O2 O_BYL 0 0.0000 2.1110 0.2000 1.8240 2 0 0 0 0 2 C1 C_BYL 0 0.0000 2.3070 0.2940 0.6280 1 3 22 0 0 3 O1 O_EST 0 0.0000 3.5240 0.0230 0.1220 2 4 0 0 0 4 C2 C_ALI 0 0.0000 4.6040 -0.3820 1.0040 3 5 19 20 0 5 C3 C_ARO 0 0.0000 5.8510 -0.6230 0.1940 4 6 10 0 0 6 C4 C_ARO 0 0.0000 6.7370 0.4130 -0.0370 5 7 9 0 0 7 C5 C_ARO 0 0.0000 7.8820 0.1920 -0.7800 6 8 12 0 0 8 H5 H_ALI 0 0.0000 8.5730 1.0010 -0.9600 7 0 0 0 17 9 H4 H_ALI 0 0.0000 6.5350 1.3950 0.3640 6 0 0 0 16 10 C8 C_ARO 0 0.0000 6.1130 -1.8810 -0.3150 5 11 15 0 0 11 C7 C_ARO 0 0.0000 7.2550 -2.1020 -1.0620 10 12 14 0 0 12 C6 C_ARO 0 0.0000 8.1400 -1.0660 -1.2930 7 11 13 0 0 13 H6 H_ALI 0 0.0000 9.0340 -1.2380 -1.8740 12 0 0 0 0 14 H7 H_ALI 0 0.0000 7.4560 -3.0840 -1.4630 11 0 0 0 17 15 H8 H_ALI 0 0.0000 5.4210 -2.6910 -0.1340 10 0 0 0 16 16 Q7 PSEUD 0 0.0000 5.9780 -0.6480 0.1150 0 0 0 0 18 17 Q8 PSEUD 0 0.0000 8.0145 -1.0415 -1.2115 0 0 0 0 18 18 QQB PSEUD 0 0.0000 6.9962 -0.8448 -0.5483 0 0 0 0 0 19 H21A H_ALI 0 0.0000 4.7920 0.4060 1.7340 4 0 0 0 21 20 H22A H_ALI 0 0.0000 4.3250 -1.2980 1.5230 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.5585 -0.4460 1.6285 0 0 0 0 0 22 N1 N_AMI 0 0.0000 1.3040 0.6690 -0.1910 2 23 24 0 0 23 HN1 H_AMI 0 0.0000 1.4380 0.6720 -1.1510 22 0 0 0 0 24 C9 C_ALI 0 0.0000 0.0120 1.0720 0.3700 22 25 42 43 0 25 C11 C_ALI 0 0.0000 0.0720 2.5450 0.7820 24 26 39 40 0 26 C12 C_ALI 0 0.0000 -1.2260 2.9280 1.4950 25 27 32 38 0 27 C13 C_ALI 0 0.0000 -1.3310 2.1580 2.8130 26 28 29 30 0 28 H131 H_ALI 0 0.0000 -2.2000 2.5070 3.3700 27 0 0 0 31 29 H132 H_ALI 0 0.0000 -1.4360 1.0930 2.6040 27 0 0 0 31 30 H133 H_ALI 0 0.0000 -0.4300 2.3250 3.4040 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.3553 1.9750 3.1260 0 0 0 0 37 32 C14 C_ALI 0 0.0000 -1.2270 4.4310 1.7810 26 33 34 35 0 33 H141 H_ALI 0 0.0000 -0.3760 4.6800 2.4150 32 0 0 0 36 34 H142 H_ALI 0 0.0000 -1.1530 4.9790 0.8420 32 0 0 0 36 35 H143 H_ALI 0 0.0000 -2.1520 4.7040 2.2890 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.2270 4.7877 1.8487 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -1.2912 3.3813 2.4873 0 0 0 0 0 38 H12 H_ALI 0 0.0000 -2.0770 2.6780 0.8600 26 0 0 0 0 39 H111 H_ALI 0 0.0000 0.1960 3.1650 -0.1060 25 0 0 0 41 40 H112 H_ALI 0 0.0000 0.9150 2.7000 1.4540 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.5555 2.9325 0.6740 0 0 0 0 0 42 H9 H_ALI 0 0.0000 -0.2120 0.4600 1.2430 24 0 0 0 0 43 C10 C_BYL 0 0.0000 -1.0660 0.8840 -0.6660 24 44 45 0 0 44 O3 O_BYL 0 0.0000 -0.7700 0.7920 -1.8390 43 0 0 0 0 45 N2 N_AMI 0 0.0000 -2.3580 0.8170 -0.2890 43 46 47 0 0 46 HN2 H_AMI 0 0.0000 -2.5930 0.8760 0.6500 45 0 0 0 0 47 C15 C_ALI 0 0.0000 -3.4080 0.6550 -1.2990 45 48 57 58 0 48 C16 C_ALI 0 0.0000 -3.7940 2.0260 -1.8580 47 49 51 56 0 49 O4 O_HYD 0 0.0000 -4.2760 2.8540 -0.7980 48 50 0 0 0 50 HO4 H_OXY 0 0.0000 -3.5560 2.9350 -0.1570 49 0 0 0 0 51 C24 C_ALI 0 0.0000 -2.5670 2.6790 -2.4980 48 52 53 54 0 52 H241 H_ALI 0 0.0000 -2.2000 2.0470 -3.3070 51 0 0 0 55 53 H242 H_ALI 0 0.0000 -2.8420 3.6560 -2.8960 51 0 0 0 55 54 H243 H_ALI 0 0.0000 -1.7860 2.8000 -1.7470 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -2.2760 2.8343 -2.6500 0 0 0 0 0 56 H16 H_ALI 0 0.0000 -4.5750 1.9050 -2.6090 48 0 0 0 0 57 H15 H_ALI 0 0.0000 -3.0400 0.0230 -2.1070 47 0 0 0 0 58 C17 C_ALI 0 0.0000 -4.6340 0.0010 -0.6580 47 59 60 62 0 59 H171 H_ALI 0 0.0000 -4.9490 0.5870 0.2050 58 0 0 0 61 60 H172 H_ALI 0 0.0000 -5.4460 -0.0390 -1.3850 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -5.1975 0.2740 -0.5900 0 0 0 0 0 62 C18 C_ARO 0 0.0000 -4.2860 -1.3970 -0.2170 58 63 72 0 0 63 C19 C_ARO 0 0.0000 -4.4660 -2.4590 -1.0840 62 64 71 0 0 64 C21 C_ARO 0 0.0000 -4.1420 -3.7410 -0.6840 63 65 70 0 0 65 C23 C_ARO 0 0.0000 -3.6460 -3.9640 0.5920 64 66 68 0 0 66 O5 O_HYD 0 0.0000 -3.3310 -5.2250 0.9900 65 67 0 0 0 67 HO5 H_OXY 0 0.0000 -4.1290 -5.6000 1.3870 66 0 0 0 0 68 C22 C_ARO 0 0.0000 -3.4710 -2.8970 1.4620 65 69 72 0 0 69 H22 H_ALI 0 0.0000 -3.0840 -3.0680 2.4560 68 0 0 0 75 70 H21 H_ALI 0 0.0000 -4.2780 -4.5700 -1.3630 64 0 0 0 75 71 H19 H_ALI 0 0.0000 -4.8530 -2.2850 -2.0770 63 0 0 0 74 72 C20 C_ARO 0 0.0000 -3.7920 -1.6160 1.0550 62 68 73 0 0 73 H20 H_ALI 0 0.0000 -3.6560 -0.7850 1.7320 72 0 0 0 74 74 Q9 PSEUD 0 0.0000 -4.2545 -1.5350 -0.1725 0 0 0 0 76 75 Q10 PSEUD 0 0.0000 -3.6810 -3.8190 0.5465 0 0 0 0 76 76 QQC PSEUD 0 0.0000 -3.9678 -2.6770 0.1870 0 0 0 0 0