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-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE" RESIDUE MUU 21 86 1 86 1 CHI1 0 0 0.0000 1 2 4 5 20 2 CHI2 0 0 0.0000 5 6 7 8 12 3 CHI3 0 0 0.0000 6 7 8 9 12 4 PHI1 0 0 0.0000 1 2 23 38 0 5 CHI4 0 0 0.0000 2 23 24 25 37 6 CHI5 0 0 0.0000 23 24 25 26 34 7 CHI6 0 0 0.0000 24 25 26 27 29 8 CHI7 0 0 0.0000 24 25 30 31 33 9 PHI2 0 0 0.0000 2 23 38 42 0 10 PHI3 0 0 0.0000 23 38 42 46 0 11 CHI8 0 0 0.0000 38 42 43 44 44 12 PHI4 0 0 0.0000 38 42 46 66 0 13 CHI9 0 0 0.0000 42 46 47 48 64 14 CHI10 0 0 0.0000 46 47 48 49 59 15 PHI5 0 0 0.0000 42 46 66 68 0 16 PHI6 0 0 0.0000 46 66 68 70 0 17 PHI7 0 0 0.0000 66 68 70 74 0 18 PHI8 0 0 0.0000 68 70 74 78 0 19 PHI9 0 0 0.0000 70 74 78 80 0 20 PHI10 0 0 0.0000 74 78 80 82 0 21 PHI11 0 0 0.0000 78 80 82 85 0 1 O10 O_XXX 0 0.0000 1.9680 1.9990 1.1390 2 0 0 0 0 2 S8 S_XXX 0 0.0000 2.9660 1.6670 0.1840 1 3 4 23 0 3 O9 O_XXX 0 0.0000 3.6510 2.6390 -0.5950 2 0 0 0 0 4 C5 C_ARO 0 0.0000 4.2050 0.7630 1.0510 2 5 14 0 0 5 C6 C_ARO 0 0.0000 5.4950 0.7150 0.5610 4 6 13 0 0 6 C7 C_ARO 0 0.0000 6.4700 0.0020 1.2440 5 7 16 0 0 7 O19 O_EST 0 0.0000 7.7400 -0.0460 0.7640 6 8 0 0 0 8 C18 C_ALI 0 0.0000 8.6920 -0.7980 1.5200 7 9 10 11 0 9 H181 H_ALI 0 0.0000 8.7730 -0.3780 2.5220 8 0 0 0 12 10 H182 H_ALI 0 0.0000 8.3640 -1.8360 1.5860 8 0 0 0 12 11 H183 H_ALI 0 0.0000 9.6630 -0.7540 1.0270 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.9333 -0.9893 1.7117 0 0 0 0 0 13 H6 H_ALI 0 0.0000 5.7450 1.2320 -0.3540 5 0 0 0 20 14 C4 C_ARO 0 0.0000 3.8850 0.1060 2.2250 4 15 19 0 0 15 C3 C_ARO 0 0.0000 4.8540 -0.6090 2.9050 14 16 18 0 0 16 C2 C_ARO 0 0.0000 6.1460 -0.6600 2.4190 6 15 17 0 0 17 H2 H_ALI 0 0.0000 6.9030 -1.2160 2.9530 16 0 0 0 0 18 H3 H_ALI 0 0.0000 4.6010 -1.1250 3.8200 15 0 0 0 21 19 H4 H_ALI 0 0.0000 2.8770 0.1480 2.6100 14 0 0 0 20 20 Q10 PSEUD 0 0.0000 4.3110 0.6900 1.1280 0 0 0 0 22 21 Q11 PSEUD 0 0.0000 4.6010 -1.1250 3.8200 0 0 0 0 22 22 QQA PSEUD 0 0.0000 4.4560 -0.2175 2.4740 0 0 0 0 0 23 N11 N_AMI 0 0.0000 2.2580 0.6230 -0.8890 2 24 38 0 0 24 C12 C_ALI 0 0.0000 2.7980 0.4870 -2.2440 23 25 35 36 0 25 C13 C_ALI 0 0.0000 3.7640 -0.6990 -2.2900 24 26 30 34 0 26 C15 C_ALI 0 0.0000 5.2320 -0.4020 -2.6040 25 27 28 30 0 27 H151 H_ALI 0 0.0000 5.5100 0.6380 -2.7770 26 0 0 0 29 28 H152 H_ALI 0 0.0000 5.9860 -1.0130 -2.1090 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.7480 -0.1875 -2.4430 0 0 0 0 0 30 C14 C_ALI 0 0.0000 4.3480 -1.0820 -3.6520 25 26 31 32 0 31 H141 H_ALI 0 0.0000 4.5210 -2.1400 -3.8460 30 0 0 0 33 32 H142 H_ALI 0 0.0000 4.0440 -0.4890 -4.5140 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 4.2825 -1.3145 -4.1800 0 0 0 0 0 34 H13 H_ALI 0 0.0000 3.5530 -1.5060 -1.5890 25 0 0 0 0 35 H121 H_ALI 0 0.0000 1.9820 0.3170 -2.9450 24 0 0 0 37 36 H122 H_ALI 0 0.0000 3.3290 1.3990 -2.5170 24 0 0 0 37 37 Q4 PSEUD 0 0.0000 2.6555 0.8580 -2.7310 0 0 0 0 0 38 C16 C_ALI 0 0.0000 1.0900 -0.1630 -0.4830 23 39 40 42 0 39 H161 H_ALI 0 0.0000 1.1280 -1.1420 -0.9610 38 0 0 0 41 40 H162 H_ALI 0 0.0000 1.0950 -0.2880 0.6000 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.1115 -0.7150 -0.1805 0 0 0 0 0 42 C17 C_ALI 0 0.0000 -0.1870 0.5630 -0.9080 38 43 45 46 0 43 O18 O_HYD 0 0.0000 -0.2490 0.6230 -2.3350 42 44 0 0 0 44 HO18 H_OXY 0 0.0000 -0.2570 -0.2430 -2.7650 43 0 0 0 0 45 H17 H_ALI 0 0.0000 -0.1820 1.5750 -0.5020 42 0 0 0 0 46 C19 C_ALI 0 0.0000 -1.4060 -0.1940 -0.3760 42 47 65 66 0 47 C32 C_ALI 0 0.0000 -1.4820 -1.5690 -1.0420 46 48 62 63 0 48 C38 C_ARO 0 0.0000 -2.6080 -2.3620 -0.4300 47 49 53 0 0 49 C33 C_ARO 0 0.0000 -2.3720 -3.1600 0.6740 48 50 52 0 0 50 C34 C_ARO 0 0.0000 -3.4050 -3.8870 1.2350 49 51 55 0 0 51 H34 H_ALI 0 0.0000 -3.2200 -4.5100 2.0970 50 0 0 0 60 52 H33 H_ALI 0 0.0000 -1.3800 -3.2150 1.0980 49 0 0 0 59 53 C37 C_ARO 0 0.0000 -3.8780 -2.2870 -0.9690 48 54 58 0 0 54 C36 C_ARO 0 0.0000 -4.9110 -3.0170 -0.4110 53 55 57 0 0 55 C35 C_ARO 0 0.0000 -4.6740 -3.8160 0.6930 50 54 56 0 0 56 H35 H_ALI 0 0.0000 -5.4810 -4.3840 1.1310 55 0 0 0 0 57 H36 H_ALI 0 0.0000 -5.9030 -2.9620 -0.8350 54 0 0 0 60 58 H37 H_ALI 0 0.0000 -4.0640 -1.6600 -1.8290 53 0 0 0 59 59 Q12 PSEUD 0 0.0000 -2.7220 -2.4375 -0.3655 0 0 0 0 61 60 Q13 PSEUD 0 0.0000 -4.5615 -3.7360 0.6310 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -3.6418 -3.0868 0.1327 0 0 0 0 0 62 H321 H_ALI 0 0.0000 -1.6620 -1.4470 -2.1100 47 0 0 0 64 63 H322 H_ALI 0 0.0000 -0.5410 -2.0990 -0.8910 47 0 0 0 64 64 Q6 PSEUD 0 0.0000 -1.1015 -1.7730 -1.5005 0 0 0 0 0 65 H19 H_ALI 0 0.0000 -1.3140 -0.3170 0.7030 46 0 0 0 0 66 N20 N_AMI 0 0.0000 -2.6220 0.5630 -0.6800 46 67 68 0 0 67 HN20 H_AMI 0 0.0000 -2.6340 1.1820 -1.4270 66 0 0 0 0 68 C21 C_BYL 0 0.0000 -3.7240 0.4010 0.0780 66 69 70 0 0 69 O22 O_BYL 0 0.0000 -3.7090 -0.3730 1.0120 68 0 0 0 0 70 C23 C_ALI 0 0.0000 -4.9760 1.1800 -0.2340 68 71 72 74 0 71 H231 H_ALI 0 0.0000 -4.7650 2.2470 -0.1670 70 0 0 0 73 72 H232 H_ALI 0 0.0000 -5.3120 0.9380 -1.2420 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 -5.0385 1.5925 -0.7045 0 0 0 0 0 74 C24 C_ALI 0 0.0000 -6.0700 0.8120 0.7700 70 75 76 78 0 75 H241 H_ALI 0 0.0000 -6.2800 -0.2560 0.7030 74 0 0 0 77 76 H242 H_ALI 0 0.0000 -5.7340 1.0530 1.7780 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 -6.0070 0.3985 1.2405 0 0 0 0 0 78 C25 C_BYL 0 0.0000 -7.3210 1.5910 0.4580 74 79 80 0 0 79 O26 O_BYL 0 0.0000 -7.3370 2.3650 -0.4760 78 0 0 0 0 80 N27 N_AMI 0 0.0000 -8.4240 1.4280 1.2160 78 81 82 0 0 81 HN27 H_AMI 0 0.0000 -8.4110 0.8090 1.9630 80 0 0 0 0 82 C28 C_ALI 0 0.0000 -9.6400 2.1860 0.9120 80 83 84 85 0 83 H281 H_ALI 0 0.0000 -9.4300 3.2530 0.9790 82 0 0 0 86 84 H282 H_ALI 0 0.0000 -9.9760 1.9440 -0.0960 82 0 0 0 86 85 H283 H_ALI 0 0.0000 -10.4200 1.9230 1.6280 82 0 0 0 86 86 Q9 PSEUD 0 0.0000 -9.9420 2.3733 0.8370 0 0 0 0 0