REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[(4-METHOXYPHENYL)SULFONYL][(2S)-2-METHYLBUTYL]AMINO}PROPYL]-4-OXOHEXANAMIDE RESIDUE MZ9 22 94 1 94 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 18 3 CHI3 0 0 0.0000 3 4 5 6 15 4 CHI4 0 0 0.0000 4 5 7 8 15 5 CHI5 0 0 0.0000 5 7 8 9 12 6 PHI1 0 0 0.0000 1 2 22 24 0 7 PHI2 0 0 0.0000 2 22 24 44 0 8 CHI6 0 0 0.0000 22 24 25 26 42 9 CHI7 0 0 0.0000 24 25 26 27 37 10 PHI3 0 0 0.0000 22 24 44 48 0 11 CHI8 0 0 0.0000 24 44 45 46 46 12 PHI4 0 0 0.0000 24 44 48 52 0 13 PHI5 0 0 0.0000 44 48 52 73 0 14 CHI9 0 0 0.0000 48 52 53 54 72 15 CHI10 0 0 0.0000 52 53 54 55 69 16 CHI11 0 0 0.0000 53 54 55 56 59 17 CHI12 0 0 0.0000 53 54 60 61 68 18 CHI13 0 0 0.0000 54 60 61 62 65 19 PHI6 0 0 0.0000 48 52 73 76 0 20 PHI7 0 0 0.0000 52 73 76 81 0 21 PHI8 0 0 0.0000 78 85 89 90 0 22 PHI9 0 0 0.0000 85 89 90 93 0 1 O22 O_BYL 0 0.0000 3.6040 -1.0940 0.3270 2 0 0 0 0 2 C21 C_BYL 0 0.0000 3.2230 -0.1950 -0.3930 1 3 22 0 0 3 C22 C_ALI 0 0.0000 4.2080 0.5420 -1.2630 2 4 19 20 0 4 C23 C_ALI 0 0.0000 5.6090 -0.0350 -1.0490 3 5 16 17 0 5 C24 C_BYL 0 0.0000 6.5950 0.7020 -1.9190 4 6 7 0 0 6 O25 O_BYL 0 0.0000 6.2150 1.5970 -2.6360 5 0 0 0 0 7 C26 C_ALI 0 0.0000 8.0530 0.3230 -1.8940 5 8 13 14 0 8 C27 C_ALI 0 0.0000 8.8290 1.2190 -2.8610 7 9 10 11 0 9 H271 H_ALI 0 0.0000 9.8840 0.9450 -2.8430 8 0 0 0 12 10 H272 H_ALI 0 0.0000 8.4380 1.0910 -3.8700 8 0 0 0 12 11 H273 H_ALI 0 0.0000 8.7200 2.2610 -2.5580 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 9.0140 1.4323 -3.0903 0 0 0 0 0 13 H261 H_ALI 0 0.0000 8.4440 0.4520 -0.8850 7 0 0 0 15 14 H262 H_ALI 0 0.0000 8.1630 -0.7180 -2.1960 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 8.3035 -0.1330 -1.5405 0 0 0 0 0 16 H231 H_ALI 0 0.0000 5.8930 0.0780 -0.0030 4 0 0 0 18 17 H232 H_ALI 0 0.0000 5.6110 -1.0920 -1.3140 4 0 0 0 18 18 Q3 PSEUD 0 0.0000 5.7520 -0.5070 -0.6585 0 0 0 0 0 19 H221 H_ALI 0 0.0000 3.9250 0.4290 -2.3090 3 0 0 0 21 20 H222 H_ALI 0 0.0000 4.2070 1.5990 -0.9980 3 0 0 0 21 21 Q4 PSEUD 0 0.0000 4.0660 1.0140 -1.6535 0 0 0 0 0 22 N20 N_AMI 0 0.0000 1.9180 0.1400 -0.4190 2 23 24 0 0 23 HN20 H_AMI 0 0.0000 1.6140 0.8590 -0.9950 22 0 0 0 0 24 C19 C_ALI 0 0.0000 0.9590 -0.5810 0.4220 22 25 43 44 0 25 C32 C_ALI 0 0.0000 0.9400 0.0410 1.8200 24 26 40 41 0 26 C38 C_ARO 0 0.0000 2.2800 -0.1630 2.4780 25 27 31 0 0 27 C37 C_ARO 0 0.0000 3.2760 0.7830 2.3250 26 28 30 0 0 28 C36 C_ARO 0 0.0000 4.5050 0.5960 2.9290 27 29 33 0 0 29 H36 H_ALI 0 0.0000 5.2840 1.3350 2.8080 28 0 0 0 38 30 H37 H_ALI 0 0.0000 3.0950 1.6670 1.7320 27 0 0 0 37 31 C33 C_ARO 0 0.0000 2.5110 -1.2920 3.2410 26 32 36 0 0 32 C34 C_ARO 0 0.0000 3.7410 -1.4810 3.8420 31 33 35 0 0 33 C35 C_ARO 0 0.0000 4.7380 -0.5360 3.6880 28 32 34 0 0 34 H35 H_ALI 0 0.0000 5.6990 -0.6820 4.1590 33 0 0 0 0 35 H34 H_ALI 0 0.0000 3.9230 -2.3650 4.4350 32 0 0 0 38 36 H33 H_ALI 0 0.0000 1.7310 -2.0290 3.3650 31 0 0 0 37 37 Q12 PSEUD 0 0.0000 2.4130 -0.1810 2.5485 0 0 0 0 39 38 Q13 PSEUD 0 0.0000 4.6035 -0.5150 3.6215 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.5082 -0.3480 3.0850 0 0 0 0 0 40 H321 H_ALI 0 0.0000 0.7320 1.1080 1.7400 25 0 0 0 42 41 H322 H_ALI 0 0.0000 0.1640 -0.4370 2.4190 25 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.4480 0.3355 2.0795 0 0 0 0 0 43 H19 H_ALI 0 0.0000 1.2540 -1.6280 0.4930 24 0 0 0 0 44 C17 C_ALI 0 0.0000 -0.4360 -0.4850 -0.1990 24 45 47 48 0 45 O18 O_HYD 0 0.0000 -0.8710 0.8770 -0.1860 44 46 0 0 0 46 HO18 H_OXY 0 0.0000 -0.9240 1.2640 0.6980 45 0 0 0 0 47 H17 H_ALI 0 0.0000 -0.4020 -0.8460 -1.2270 44 0 0 0 0 48 C16 C_ALI 0 0.0000 -1.4130 -1.3400 0.6100 44 49 50 52 0 49 H161 H_ALI 0 0.0000 -1.0310 -2.3580 0.6840 48 0 0 0 51 50 H162 H_ALI 0 0.0000 -1.5230 -0.9190 1.6100 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -1.2770 -1.6385 1.1470 0 0 0 0 0 52 N11 N_AMI 0 0.0000 -2.7170 -1.3560 -0.0580 48 53 73 0 0 53 C12 C_ALI 0 0.0000 -2.8600 -1.9920 -1.3700 52 54 70 71 0 54 C13 C_ALI 0 0.0000 -2.6490 -3.5010 -1.2310 53 55 60 69 0 55 C14 C_ALI 0 0.0000 -3.7770 -4.0970 -0.3860 54 56 57 58 0 56 H141 H_ALI 0 0.0000 -3.6260 -5.1730 -0.2870 55 0 0 0 59 57 H142 H_ALI 0 0.0000 -3.7730 -3.6370 0.6020 55 0 0 0 59 58 H143 H_ALI 0 0.0000 -4.7340 -3.9080 -0.8710 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 -4.0443 -4.2393 -0.1853 0 0 0 0 0 60 C15 C_ALI 0 0.0000 -2.6540 -4.1470 -2.6180 54 61 66 67 0 61 C18 C_ALI 0 0.0000 -2.3200 -5.6340 -2.4890 60 62 63 64 0 62 H181 H_ALI 0 0.0000 -1.3340 -5.7470 -2.0390 61 0 0 0 65 63 H182 H_ALI 0 0.0000 -3.0650 -6.1210 -1.8590 61 0 0 0 65 64 H183 H_ALI 0 0.0000 -2.3240 -6.0940 -3.4770 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -2.2410 -5.9873 -2.4583 0 0 0 0 0 66 H151 H_ALI 0 0.0000 -3.6410 -4.0340 -3.0670 60 0 0 0 68 67 H152 H_ALI 0 0.0000 -1.9100 -3.6600 -3.2480 60 0 0 0 68 68 Q9 PSEUD 0 0.0000 -2.7755 -3.8470 -3.1575 0 0 0 0 0 69 H13 H_ALI 0 0.0000 -1.6920 -3.6910 -0.7450 54 0 0 0 0 70 H121 H_ALI 0 0.0000 -3.8590 -1.7990 -1.7600 53 0 0 0 72 71 H122 H_ALI 0 0.0000 -2.1170 -1.5830 -2.0550 53 0 0 0 72 72 Q10 PSEUD 0 0.0000 -2.9880 -1.6910 -1.9075 0 0 0 0 0 73 S8 S_XXX 0 0.0000 -4.0290 -0.6550 0.6690 52 74 75 76 0 74 O10 O_XXX 0 0.0000 -5.1780 -1.2790 0.1130 73 0 0 0 0 75 O9 O_XXX 0 0.0000 -3.7530 -0.6370 2.0630 73 0 0 0 0 76 C5 C_ARO 0 0.0000 -4.0760 1.0280 0.1500 73 77 81 0 0 77 C4 C_ARO 0 0.0000 -3.4170 1.9960 0.8840 76 78 80 0 0 78 C3 C_ARO 0 0.0000 -3.4530 3.3170 0.4790 77 79 85 0 0 79 H3 H_ALI 0 0.0000 -2.9370 4.0720 1.0540 78 0 0 0 87 80 H4 H_ALI 0 0.0000 -2.8730 1.7200 1.7760 77 0 0 0 86 81 C6 C_ARO 0 0.0000 -4.7780 1.3800 -0.9890 76 82 83 0 0 82 H6 H_ALI 0 0.0000 -5.2960 0.6220 -1.5590 81 0 0 0 86 83 C7 C_ARO 0 0.0000 -4.8160 2.6980 -1.3980 81 84 85 0 0 84 H7 H_ALI 0 0.0000 -5.3640 2.9720 -2.2880 83 0 0 0 87 85 C2 C_ARO 0 0.0000 -4.1510 3.6710 -0.6660 78 83 89 0 0 86 Q14 PSEUD 0 0.0000 -4.0845 1.1710 0.1085 0 0 0 0 88 87 Q15 PSEUD 0 0.0000 -4.1505 3.5220 -0.6170 0 0 0 0 88 88 QQB PSEUD 0 0.0000 -4.1175 2.3465 -0.2543 0 0 0 0 0 89 O19 O_EST 0 0.0000 -4.1870 4.9690 -1.0670 85 90 0 0 0 90 C20 C_ALI 0 0.0000 -3.4790 5.9160 -0.2640 89 91 92 93 0 91 H201 H_ALI 0 0.0000 -3.5890 6.9110 -0.6950 90 0 0 0 94 92 H202 H_ALI 0 0.0000 -3.8850 5.9100 0.7470 90 0 0 0 94 93 H203 H_ALI 0 0.0000 -2.4230 5.6480 -0.2340 90 0 0 0 94 94 Q11 PSEUD 0 0.0000 -3.2990 6.1563 -0.0607 0 0 0 0 0