REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(3-{2-[(5-METHANESULFONYL-THIOPHENE-2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID" RESIDUE A160 18 68 1 68 1 CHI1 0 0 0.0000 1 2 3 4 17 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 9 10 13 4 PHI1 0 0 0.0000 1 2 18 20 0 5 PHI2 0 0 0.0000 2 18 20 24 0 6 PHI3 0 0 0.0000 18 20 24 28 0 7 PHI4 0 0 0.0000 20 24 28 29 0 8 PHI5 0 0 0.0000 24 28 29 30 0 9 PHI6 0 0 0.0000 28 29 30 34 0 10 PHI7 0 0 0.0000 29 30 34 41 0 11 PHI8 0 0 0.0000 37 43 47 50 0 12 PHI9 0 0 0.0000 43 47 50 52 0 13 PHI10 0 0 0.0000 47 50 52 61 0 14 CHI4 0 0 0.0000 50 52 53 54 59 15 CHI5 0 0 0.0000 52 53 55 56 59 16 PHI11 0 0 0.0000 50 52 61 65 0 17 PHI12 0 0 0.0000 52 61 65 68 0 18 CHI6 0 0 0.0000 61 65 66 67 67 1 O35 O_BYL 0 0.0000 4.4120 -3.1650 -1.0490 2 0 0 0 0 2 C18 C_BYL 0 0.0000 4.3130 -1.9880 -0.7550 1 3 18 0 0 3 C19 C_ARO 0 0.0000 5.5160 -1.2030 -0.4630 2 4 14 0 0 4 S20 S_RED 0 0.0000 5.6530 0.5180 -0.0110 3 5 0 0 0 5 C21 C_ARO 0 0.0000 7.3780 0.6100 0.1410 4 6 15 0 0 6 S24 S_XXX 0 0.0000 8.3650 2.0040 0.5730 5 7 8 9 0 7 O33 O_XXX 0 0.0000 9.5240 1.4060 1.1380 6 0 0 0 0 8 O34 O_XXX 0 0.0000 7.4720 2.7970 1.3430 6 0 0 0 0 9 C25 C_ALI 0 0.0000 8.7240 2.7690 -1.0330 6 10 11 12 0 10 H251 H_ALI 0 0.0000 7.7900 3.0530 -1.5170 9 0 0 0 13 11 H252 H_ALI 0 0.0000 9.3400 3.6560 -0.8830 9 0 0 0 13 12 H253 H_ALI 0 0.0000 9.2580 2.0580 -1.6630 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.7960 2.9223 -1.3543 0 0 0 0 0 14 C23 C_ARO 0 0.0000 6.8430 -1.6040 -0.4610 3 15 17 0 0 15 C22 C_ARO 0 0.0000 7.7830 -0.6530 -0.1530 5 14 16 0 0 16 H22 H_ALI 0 0.0000 8.8330 -0.9070 -0.1400 15 0 0 0 0 17 H23 H_ALI 0 0.0000 7.1250 -2.6190 -0.7000 14 0 0 0 0 18 N17 N_AMI 0 0.0000 3.0990 -1.4070 -0.6970 2 19 20 0 0 19 H17 H_AMI 0 0.0000 3.0200 -0.4690 -0.4620 18 0 0 0 0 20 C16 C_ALI 0 0.0000 1.8960 -2.1920 -0.9890 18 21 22 24 0 21 H161 H_ALI 0 0.0000 1.8250 -3.0220 -0.2860 20 0 0 0 23 22 H162 H_ALI 0 0.0000 1.9540 -2.5810 -2.0050 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.8895 -2.8015 -1.1455 0 0 0 0 0 24 C15 C_ALI 0 0.0000 0.6600 -1.3010 -0.8530 20 25 26 28 0 25 H151 H_ALI 0 0.0000 0.7310 -0.4710 -1.5560 24 0 0 0 27 26 H152 H_ALI 0 0.0000 0.6020 -0.9120 0.1640 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.6665 -0.6915 -0.6960 0 0 0 0 0 28 S14 S_RED 0 0.0000 -0.8280 -2.2730 -1.2140 24 29 0 0 0 29 S13 S_RED 0 0.0000 -0.8660 -3.4910 0.4350 28 30 0 0 0 30 C12 C_ALI 0 0.0000 -1.7350 -2.4110 1.6050 29 31 32 34 0 31 H121 H_ALI 0 0.0000 -1.2640 -1.4290 1.6110 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -1.6870 -2.8440 2.6040 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.4755 -2.1365 2.1075 0 0 0 0 0 34 C8 C_ARO 0 0.0000 -3.1770 -2.2740 1.1860 30 35 41 0 0 35 C9 C_ARO 0 0.0000 -4.1220 -3.1630 1.6620 34 36 40 0 0 36 C10 C_ARO 0 0.0000 -5.4440 -3.0360 1.2780 35 37 39 0 0 37 C11 C_ARO 0 0.0000 -5.8210 -2.0210 0.4200 36 38 43 0 0 38 H11 H_ALI 0 0.0000 -6.8540 -1.9220 0.1200 37 0 0 0 0 39 H10 H_ALI 0 0.0000 -6.1830 -3.7310 1.6500 36 0 0 0 45 40 H9 H_ALI 0 0.0000 -3.8280 -3.9560 2.3340 35 0 0 0 44 41 C7 C_ARO 0 0.0000 -3.5520 -1.2610 0.3240 34 42 43 0 0 42 H7 H_ALI 0 0.0000 -2.8140 -0.5660 -0.0480 41 0 0 0 44 43 C6 C_ARO 0 0.0000 -4.8750 -1.1310 -0.0550 37 41 47 0 0 44 Q7 PSEUD 0 0.0000 -3.3210 -2.2610 1.1430 0 0 0 0 46 45 Q8 PSEUD 0 0.0000 -6.1830 -3.7310 1.6500 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -4.7520 -2.9960 1.3965 0 0 0 0 0 47 S5 S_XXX 0 0.0000 -5.3550 0.1630 -1.1500 43 48 49 50 0 48 O27 O_XXX 0 0.0000 -4.1750 0.5350 -1.8490 47 0 0 0 0 49 O28 O_XXX 0 0.0000 -6.5670 -0.2700 -1.7530 47 0 0 0 0 50 N4 N_AMI 0 0.0000 -5.7590 1.4730 -0.2210 47 51 52 0 0 51 H4 H_AMI 0 0.0000 -6.6720 1.8000 -0.2130 50 0 0 0 0 52 C3 C_ALI 0 0.0000 -4.7360 2.1390 0.5900 50 53 60 61 0 53 C2 C_BYL 0 0.0000 -4.7690 1.5880 1.9920 52 54 55 0 0 54 O26 O_BYL 0 0.0000 -5.7170 0.9390 2.3630 53 0 0 0 0 55 C1 C_ALI 0 0.0000 -3.6180 1.8460 2.9300 53 56 57 58 0 56 H11A H_ALI 0 0.0000 -3.8190 1.3730 3.8910 55 0 0 0 59 57 H12 H_ALI 0 0.0000 -2.7030 1.4330 2.5050 55 0 0 0 59 58 H13 H_ALI 0 0.0000 -3.5000 2.9210 3.0720 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 -3.3407 1.9090 3.1560 0 0 0 0 0 60 H3 H_ALI 0 0.0000 -3.7540 1.9630 0.1520 52 0 0 0 0 61 C29 C_ALI 0 0.0000 -5.0150 3.6430 0.6270 52 62 63 65 0 62 H291 H_ALI 0 0.0000 -6.0310 3.8160 0.9810 61 0 0 0 64 63 H292 H_ALI 0 0.0000 -4.3080 4.1270 1.3000 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -5.1695 3.9715 1.1405 0 0 0 0 0 65 C30 C_BYL 0 0.0000 -4.8620 4.2170 -0.7590 61 66 68 0 0 66 O31 O_HYD 0 0.0000 -5.0600 5.5280 -0.9680 65 67 0 0 0 67 H31 H_OXY 0 0.0000 -4.9610 5.8960 -1.8570 66 0 0 0 0 68 O32 O_BYL 0 0.0000 -4.5610 3.4970 -1.6810 65 0 0 0 0