REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YL)-3-METHYL-2-(3-((2-METHYLTHIAZOL-4-YL)METHYL)-2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE RESIDUE OIS 28 113 1 113 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 1 4 6 11 0 3 PHI2 0 0 0.0000 8 15 19 22 0 4 PHI3 0 0 0.0000 15 19 22 40 0 5 CHI2 0 0 0.0000 19 22 23 24 39 6 CHI3 0 0 0.0000 22 23 24 25 36 7 CHI4 0 0 0.0000 23 24 25 26 29 8 CHI5 0 0 0.0000 23 24 30 31 34 9 PHI4 0 0 0.0000 19 22 40 44 0 10 PHI5 0 0 0.0000 22 40 44 48 0 11 CHI6 0 0 0.0000 40 44 45 46 46 12 PHI6 0 0 0.0000 40 44 48 68 0 13 CHI7 0 0 0.0000 44 48 49 50 66 14 CHI8 0 0 0.0000 48 49 50 51 61 15 PHI7 0 0 0.0000 44 48 68 70 0 16 PHI8 0 0 0.0000 48 68 70 72 0 17 PHI9 0 0 0.0000 68 70 72 87 0 18 CHI9 0 0 0.0000 70 72 73 74 85 19 CHI10 0 0 0.0000 72 73 74 75 78 20 CHI11 0 0 0.0000 72 73 79 80 83 21 PHI10 0 0 0.0000 70 72 87 96 0 22 CHI12 0 0 0.0000 72 87 88 89 95 23 CHI13 0 0 0.0000 87 88 89 90 92 24 PHI11 0 0 0.0000 72 87 96 98 0 25 PHI12 0 0 0.0000 87 96 98 99 0 26 PHI13 0 0 0.0000 96 98 99 103 0 27 PHI14 0 0 0.0000 98 99 103 107 0 28 PHI15 0 0 0.0000 105 108 109 112 0 1 N6 N_AMI 0 0.0000 6.4840 4.8450 0.1140 2 4 0 0 0 2 O7 O_HYD 0 0.0000 6.6300 6.2380 -0.0960 1 3 0 0 0 3 HO7 H_OXY 0 0.0000 7.4960 6.3700 -0.5040 2 0 0 0 0 4 C40 C_BYL 0 0.0000 5.4040 4.3820 0.6530 1 5 6 0 0 5 H402 H_ALI 0 0.0000 4.6130 5.0580 0.9440 4 0 0 0 0 6 C35 C_ARO 0 0.0000 5.2520 2.9300 0.8720 4 7 11 0 0 7 C36 C_ARO 0 0.0000 6.2720 2.0540 0.4970 6 8 10 0 0 8 C37 C_ARO 0 0.0000 6.1260 0.6990 0.7080 7 9 15 0 0 9 H37 H_ALI 0 0.0000 6.9140 0.0200 0.4180 8 0 0 0 17 10 H36 H_ALI 0 0.0000 7.1760 2.4370 0.0450 7 0 0 0 16 11 C34 C_ARO 0 0.0000 4.0870 2.4270 1.4540 6 12 13 0 0 12 H34 H_ALI 0 0.0000 3.2940 3.0990 1.7470 11 0 0 0 16 13 C32 C_ARO 0 0.0000 3.9520 1.0690 1.6550 11 14 15 0 0 14 H32 H_ALI 0 0.0000 3.0510 0.6780 2.1050 13 0 0 0 17 15 C38 C_ARO 0 0.0000 4.9670 0.2060 1.2810 8 13 19 0 0 16 Q12 PSEUD 0 0.0000 5.2350 2.7680 0.8960 0 0 0 0 18 17 Q13 PSEUD 0 0.0000 4.9825 0.3490 1.2615 0 0 0 0 18 18 QQC PSEUD 0 0.0000 5.1088 1.5585 1.0788 0 0 0 0 0 19 S1 S_XXX 0 0.0000 4.7850 -1.5270 1.5420 15 20 21 22 0 20 O2 O_XXX 0 0.0000 6.1050 -2.0530 1.5740 19 0 0 0 0 21 O3 O_XXX 0 0.0000 3.8200 -1.6630 2.5760 19 0 0 0 0 22 N2 N_AMI 0 0.0000 4.0810 -2.1610 0.1830 19 23 40 0 0 23 C8 C_ALI 0 0.0000 4.9180 -2.6370 -0.9210 22 24 37 38 0 24 C7 C_ALI 0 0.0000 4.8140 -4.1610 -1.0190 23 25 30 36 0 25 C17 C_ALI 0 0.0000 5.5910 -4.6470 -2.2440 24 26 27 28 0 26 H171 H_ALI 0 0.0000 5.5160 -5.7320 -2.3140 25 0 0 0 29 27 H172 H_ALI 0 0.0000 5.1710 -4.1950 -3.1430 25 0 0 0 29 28 H173 H_ALI 0 0.0000 6.6380 -4.3600 -2.1480 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 5.7750 -4.7623 -2.5350 0 0 0 0 35 30 C18 C_ALI 0 0.0000 5.4020 -4.7950 0.2430 24 31 32 33 0 31 H181 H_ALI 0 0.0000 6.4490 -4.5080 0.3390 30 0 0 0 34 32 H182 H_ALI 0 0.0000 4.8490 -4.4480 1.1150 30 0 0 0 34 33 H183 H_ALI 0 0.0000 5.3280 -5.8800 0.1730 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.5420 -4.9453 0.5423 0 0 0 0 35 35 QQA PSEUD 0 0.0000 5.6585 -4.8538 -0.9963 0 0 0 0 0 36 H7 H_ALI 0 0.0000 3.7670 -4.4480 -1.1160 24 0 0 0 0 37 H81 H_ALI 0 0.0000 5.9550 -2.3550 -0.7390 23 0 0 0 39 38 H82 H_ALI 0 0.0000 4.5780 -2.1890 -1.8540 23 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.2665 -2.2720 -1.2965 0 0 0 0 0 40 C5 C_ALI 0 0.0000 2.6220 -2.2460 0.0860 22 41 42 44 0 41 H51 H_ALI 0 0.0000 2.3460 -3.1370 -0.4770 40 0 0 0 43 42 H52 H_ALI 0 0.0000 2.1940 -2.3010 1.0870 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 2.2700 -2.7190 0.3050 0 0 0 0 0 44 C3 C_ALI 0 0.0000 2.0860 -1.0040 -0.6300 40 45 47 48 0 45 O1 O_HYD 0 0.0000 2.5660 -0.9860 -1.9750 44 46 0 0 0 46 HO1 H_OXY 0 0.0000 2.2430 -1.7930 -2.3990 45 0 0 0 0 47 H3 H_ALI 0 0.0000 2.4270 -0.1090 -0.1100 44 0 0 0 0 48 C2 C_ALI 0 0.0000 0.5560 -1.0390 -0.6350 44 49 67 68 0 49 C4 C_ALI 0 0.0000 0.0760 -2.2280 -1.4710 48 50 64 65 0 50 C11 C_ARO 0 0.0000 -1.4240 -2.3350 -1.3760 49 51 55 0 0 51 C12 C_ARO 0 0.0000 -2.2240 -1.6690 -2.2850 50 52 54 0 0 52 C13 C_ARO 0 0.0000 -3.6000 -1.7670 -2.1980 51 53 57 0 0 53 H13 H_ALI 0 0.0000 -4.2250 -1.2460 -2.9080 52 0 0 0 62 54 H12 H_ALI 0 0.0000 -1.7730 -1.0710 -3.0640 51 0 0 0 61 55 C16 C_ARO 0 0.0000 -2.0000 -3.1040 -0.3820 50 56 60 0 0 56 C15 C_ARO 0 0.0000 -3.3770 -3.1990 -0.2920 55 57 59 0 0 57 C14 C_ARO 0 0.0000 -4.1760 -2.5320 -1.2020 52 56 58 0 0 58 H14 H_ALI 0 0.0000 -5.2510 -2.6090 -1.1330 57 0 0 0 0 59 H15 H_ALI 0 0.0000 -3.8270 -3.7970 0.4860 56 0 0 0 62 60 H16 H_ALI 0 0.0000 -1.3760 -3.6250 0.3280 55 0 0 0 61 61 Q14 PSEUD 0 0.0000 -1.5745 -2.3480 -1.3680 0 0 0 0 63 62 Q15 PSEUD 0 0.0000 -4.0260 -2.5215 -1.2110 0 0 0 0 63 63 QQD PSEUD 0 0.0000 -2.8003 -2.4348 -1.2895 0 0 0 0 0 64 H41 H_ALI 0 0.0000 0.3650 -2.0800 -2.5110 49 0 0 0 66 65 H42 H_ALI 0 0.0000 0.5300 -3.1440 -1.0940 49 0 0 0 66 66 Q5 PSEUD 0 0.0000 0.4475 -2.6120 -1.8025 0 0 0 0 0 67 H2 H_ALI 0 0.0000 0.1920 -1.1430 0.3870 48 0 0 0 0 68 N1 N_AMI 0 0.0000 0.0410 0.2040 -1.2130 48 69 70 0 0 69 H1 H_AMI 0 0.0000 0.5880 0.7150 -1.8310 68 0 0 0 0 70 C1 C_BYL 0 0.0000 -1.1920 0.6390 -0.8870 68 71 72 0 0 71 O4 O_BYL 0 0.0000 -1.8360 0.0570 -0.0400 70 0 0 0 0 72 C19 C_ALI 0 0.0000 -1.7710 1.8480 -1.5750 70 73 86 87 0 73 C21 C_ALI 0 0.0000 -1.1490 3.1160 -0.9880 72 74 79 85 0 74 C22 C_ALI 0 0.0000 0.3650 3.0900 -1.2060 73 75 76 77 0 75 H221 H_ALI 0 0.0000 0.5770 2.9680 -2.2680 74 0 0 0 78 76 H222 H_ALI 0 0.0000 0.7990 4.0260 -0.8540 74 0 0 0 78 77 H223 H_ALI 0 0.0000 0.7970 2.2570 -0.6520 74 0 0 0 78 78 Q6 PSEUD 0 0.0000 0.7243 3.0837 -1.2580 0 0 0 0 0 79 C23 C_ALI 0 0.0000 -1.7430 4.3440 -1.6810 73 80 81 82 84 80 H231 H_ALI 0 0.0000 -1.2360 5.2420 -1.3280 79 0 0 0 83 81 H232 H_ALI 0 0.0000 -1.6110 4.2520 -2.7590 79 0 0 0 83 82 H233 H_ALI 0 0.0000 -2.8060 4.4130 -1.4500 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 -1.8843 4.6357 -1.8457 0 0 0 0 0 84 QQB PSEUD 0 0.0000 0.4352 3.4787 -0.8405 0 0 0 0 84 85 H21 H_ALI 0 0.0000 -1.3620 3.1640 0.0800 73 0 0 0 0 86 H19 H_ALI 0 0.0000 -1.5540 1.7970 -2.6420 72 0 0 0 0 87 N4 N_AMI 0 0.0000 -3.2220 1.8770 -1.3730 72 88 96 0 0 88 C6 C_ALI 0 0.0000 -4.2330 1.7300 -2.4310 87 89 93 94 0 89 C31 C_ALI 0 0.0000 -5.5730 1.8360 -1.6780 88 90 91 98 0 90 H5 H_ALI 0 0.0000 -6.1480 0.9160 -1.7880 89 0 0 0 92 91 H31 H_ALI 0 0.0000 -6.1470 2.6910 -2.0350 89 0 0 0 92 92 Q8 PSEUD 0 0.0000 -6.1475 1.8035 -1.9115 0 0 0 0 0 93 H4 H_ALI 0 0.0000 -4.1410 2.5330 -3.1620 88 0 0 0 95 94 H6 H_ALI 0 0.0000 -4.1420 0.7580 -2.9150 88 0 0 0 95 95 Q9 PSEUD 0 0.0000 -4.1415 1.6455 -3.0385 0 0 0 0 0 96 C20 C_BYL 0 0.0000 -3.8380 2.0350 -0.1940 87 97 98 0 0 97 O5 O_BYL 0 0.0000 -3.2380 2.1790 0.8530 96 0 0 0 0 98 N5 N_AMI 0 0.0000 -5.1750 2.0300 -0.2760 89 96 99 0 0 99 C10 C_ALI 0 0.0000 -6.0950 2.1880 0.8540 98 100 101 103 0 100 H101 H_ALI 0 0.0000 -5.6300 2.8130 1.6160 99 0 0 0 102 101 H102 H_ALI 0 0.0000 -7.0160 2.6590 0.5090 99 0 0 0 102 102 Q10 PSEUD 0 0.0000 -6.3230 2.7360 1.0625 0 0 0 0 0 103 C24 C_ARO 0 0.0000 -6.4110 0.8350 1.4370 99 104 107 0 0 104 C9 C_ARO 0 0.0000 -5.7130 0.3540 2.4970 103 105 106 0 0 105 S2 S_RED 0 0.0000 -6.5120 -1.2280 2.7260 104 108 0 0 0 106 H9 H_ALI 0 0.0000 -4.9010 0.8040 3.0490 104 0 0 0 0 107 N3 N_AMI 0 0.0000 -7.3750 0.0920 0.9330 103 108 0 0 0 108 C28 C_ARO 0 0.0000 -7.6570 -1.0910 1.4280 105 107 109 0 0 109 C25 C_ALI 0 0.0000 -8.7090 -2.0750 0.9860 108 110 111 112 0 110 H251 H_ALI 0 0.0000 -8.6710 -2.9590 1.6240 109 0 0 0 113 111 H252 H_ALI 0 0.0000 -9.6940 -1.6140 1.0630 109 0 0 0 113 112 H253 H_ALI 0 0.0000 -8.5240 -2.3650 -0.0480 109 0 0 0 113 113 Q11 PSEUD 0 0.0000 -8.9630 -2.3127 0.8797 0 0 0 0 0