REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-L-ALANINAMIDE RESIDUE MZ1 17 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 17 0 4 CHI2 0 0 0.0000 8 10 11 12 15 5 PHI3 0 0 0.0000 8 10 17 19 0 6 PHI4 0 0 0.0000 10 17 19 21 0 7 PHI5 0 0 0.0000 17 19 21 41 0 8 CHI3 0 0 0.0000 19 21 22 23 39 9 CHI4 0 0 0.0000 21 22 23 24 34 10 PHI6 0 0 0.0000 19 21 41 45 0 11 CHI5 0 0 0.0000 21 41 42 43 43 12 PHI7 0 0 0.0000 21 41 45 49 0 13 PHI8 0 0 0.0000 41 45 49 64 0 14 CHI6 0 0 0.0000 45 49 50 51 63 15 CHI7 0 0 0.0000 49 50 53 54 63 16 PHI9 0 0 0.0000 45 49 64 68 0 17 PHI10 0 0 0.0000 49 64 68 75 0 1 O26 O_BYL 0 0.0000 7.3580 0.0150 2.4230 2 0 0 0 0 2 C25 C_BYL 0 0.0000 7.0590 1.1080 1.9900 1 3 8 0 0 3 C27 C_ALI 0 0.0000 8.1060 2.1860 1.8780 2 4 5 6 0 4 H271 H_ALI 0 0.0000 9.0630 1.8010 2.2300 3 0 0 0 7 5 H272 H_ALI 0 0.0000 8.2000 2.4950 0.8360 3 0 0 0 7 6 H273 H_ALI 0 0.0000 7.8130 3.0420 2.4850 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 8.3587 2.4460 1.8503 0 0 0 0 0 8 N24 N_AMI 0 0.0000 5.7920 1.3570 1.6040 2 9 10 0 0 9 HN24 H_AMI 0 0.0000 5.5530 2.2310 1.2580 8 0 0 0 0 10 C22 C_ALI 0 0.0000 4.7750 0.3070 1.7070 8 11 16 17 0 11 C23 C_ALI 0 0.0000 4.1880 0.3030 3.1210 10 12 13 14 0 12 H231 H_ALI 0 0.0000 3.7330 1.2710 3.3280 11 0 0 0 15 13 H232 H_ALI 0 0.0000 3.4320 -0.4790 3.1980 11 0 0 0 15 14 H233 H_ALI 0 0.0000 4.9820 0.1120 3.8430 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.0490 0.3013 3.4563 0 0 0 0 0 16 H22 H_ALI 0 0.0000 5.2300 -0.6610 1.5000 10 0 0 0 0 17 C21 C_BYL 0 0.0000 3.6780 0.5700 0.7090 10 18 19 0 0 18 O22 O_BYL 0 0.0000 3.7390 1.5390 -0.0180 17 0 0 0 0 19 N20 N_AMI 0 0.0000 2.6280 -0.2710 0.6230 17 20 21 0 0 20 HN20 H_AMI 0 0.0000 2.5790 -1.0460 1.2040 19 0 0 0 0 21 C19 C_ALI 0 0.0000 1.5610 -0.0160 -0.3480 19 22 40 41 0 22 C32 C_ALI 0 0.0000 1.9550 -0.6030 -1.7050 21 23 37 38 0 23 C38 C_ARO 0 0.0000 3.1620 0.1270 -2.2370 22 24 28 0 0 24 C37 C_ARO 0 0.0000 4.4320 -0.3240 -1.9320 23 25 27 0 0 25 C36 C_ARO 0 0.0000 5.5390 0.3450 -2.4200 24 26 30 0 0 26 H36 H_ALI 0 0.0000 6.5320 -0.0070 -2.1820 25 0 0 0 35 27 H37 H_ALI 0 0.0000 4.5600 -1.2000 -1.3130 24 0 0 0 34 28 C33 C_ARO 0 0.0000 2.9980 1.2450 -3.0330 23 29 33 0 0 29 C34 C_ARO 0 0.0000 4.1040 1.9170 -3.5180 28 30 32 0 0 30 C35 C_ARO 0 0.0000 5.3750 1.4660 -3.2130 25 29 31 0 0 31 H35 H_ALI 0 0.0000 6.2400 1.9890 -3.5930 30 0 0 0 0 32 H34 H_ALI 0 0.0000 3.9770 2.7930 -4.1370 29 0 0 0 35 33 H33 H_ALI 0 0.0000 2.0050 1.5950 -3.2750 28 0 0 0 34 34 Q6 PSEUD 0 0.0000 3.2825 0.1975 -2.2940 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 5.2545 1.3930 -3.1595 0 0 0 0 36 36 QQA PSEUD 0 0.0000 4.2685 0.7952 -2.7268 0 0 0 0 0 37 H321 H_ALI 0 0.0000 2.1920 -1.6600 -1.5880 22 0 0 0 39 38 H322 H_ALI 0 0.0000 1.1260 -0.4910 -2.4030 22 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.6590 -1.0755 -1.9955 0 0 0 0 0 40 H19 H_ALI 0 0.0000 1.4110 1.0590 -0.4470 21 0 0 0 0 41 C17 C_ALI 0 0.0000 0.2650 -0.6700 0.1340 21 42 44 45 0 42 O18 O_HYD 0 0.0000 0.4270 -2.0900 0.1530 41 43 0 0 0 43 HO18 H_OXY 0 0.0000 0.7470 -2.4600 -0.6810 42 0 0 0 0 44 H17 H_ALI 0 0.0000 0.0320 -0.3180 1.1390 41 0 0 0 0 45 C16 C_ALI 0 0.0000 -0.8770 -0.2990 -0.8140 41 46 47 49 0 46 H161 H_ALI 0 0.0000 -0.9230 0.7840 -0.9200 45 0 0 0 48 47 H162 H_ALI 0 0.0000 -0.7010 -0.7530 -1.7890 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.8120 0.0155 -1.3545 0 0 0 0 0 49 N11 N_AMI 0 0.0000 -2.1440 -0.7920 -0.2680 45 50 64 0 0 50 S8 S_XXX 0 0.0000 -2.7880 -0.0930 1.0890 49 51 52 53 0 51 O9 O_XXX 0 0.0000 -3.5020 -1.1180 1.7670 50 0 0 0 0 52 O10 O_XXX 0 0.0000 -1.7400 0.6540 1.6910 50 0 0 0 0 53 C5 C_ARO 0 0.0000 -3.9900 1.0780 0.5520 50 54 58 0 0 54 C6 C_ARO 0 0.0000 -5.3240 0.8870 0.8560 53 55 57 0 0 55 C7 C_ARO 0 0.0000 -6.2690 1.8070 0.4350 54 56 61 0 0 56 F1 X_XXX 0 0.0000 -7.5730 1.6200 0.7330 55 0 0 0 0 57 H6 H_ALI 0 0.0000 -5.6300 0.0200 1.4220 54 0 0 0 0 58 C4 C_ARO 0 0.0000 -3.5950 2.1930 -0.1690 53 59 60 0 0 59 F3 X_XXX 0 0.0000 -2.2900 2.3810 -0.4610 58 0 0 0 0 60 C3 C_ARO 0 0.0000 -4.5390 3.1130 -0.5920 58 61 63 0 0 61 C2 C_ARO 0 0.0000 -5.8760 2.9200 -0.2920 55 60 62 0 0 62 F2 X_XXX 0 0.0000 -6.7970 3.8180 -0.7040 61 0 0 0 0 63 H3 H_ALI 0 0.0000 -4.2310 3.9820 -1.1550 60 0 0 0 0 64 C12 C_ALI 0 0.0000 -2.8420 -1.9010 -0.9220 49 65 66 68 0 65 H121 H_ALI 0 0.0000 -3.8980 -1.8740 -0.6550 64 0 0 0 67 66 H122 H_ALI 0 0.0000 -2.7370 -1.8090 -2.0030 64 0 0 0 67 67 Q5 PSEUD 0 0.0000 -3.3175 -1.8415 -1.3290 0 0 0 0 0 68 C15 C_ARO 0 0.0000 -2.2430 -3.2080 -0.4690 64 69 75 0 0 69 C18 C_ARO 0 0.0000 -2.5490 -3.8420 0.6640 68 70 74 0 0 70 C14 C_ARO 0 0.0000 -1.8690 -5.0310 0.8690 69 71 73 0 0 71 C13 C_ARO 0 0.0000 -1.0110 -5.3610 -0.0970 70 72 75 0 0 72 H13 H_ALI 0 0.0000 -0.3960 -6.2490 -0.1070 71 0 0 0 0 73 H14 H_ALI 0 0.0000 -2.0220 -5.6440 1.7450 70 0 0 0 0 74 H18 H_ALI 0 0.0000 -3.2720 -3.4580 1.3680 69 0 0 0 0 75 S1 S_RED 0 0.0000 -1.0380 -4.1330 -1.3560 68 71 0 0 0