REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE RESIDUE RTR 11 57 1 57 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 34 0 5 CHI2 0 0 0.0000 21 25 26 27 33 6 CHI3 0 0 0.0000 25 26 27 28 30 7 PHI4 0 0 0.0000 21 25 34 36 0 8 PHI5 0 0 0.0000 25 34 36 40 0 9 PHI6 0 0 0.0000 34 36 40 41 0 10 PHI7 0 0 0.0000 36 40 41 44 0 11 PHI8 0 0 0.0000 40 41 44 53 0 1 N29 N_AMI 0 0.0000 1.2870 -1.8630 -8.3840 2 3 0 0 0 2 H29 H_AMI 0 0.0000 0.6510 -2.4930 -8.0090 1 0 0 0 0 3 C28 C_BYL 0 0.0000 1.3330 -0.6400 -7.9360 1 4 8 0 0 4 N30 N_AMO 0 0.0000 2.2350 0.2540 -8.4680 3 5 6 0 0 5 H301 H_AMI 0 0.0000 2.8360 -0.0260 -9.1760 4 0 0 0 7 6 H302 H_AMI 0 0.0000 2.2670 1.1650 -8.1370 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.5515 0.5695 -8.6565 0 0 0 0 0 8 C27 C_ARO 0 0.0000 0.4150 -0.2130 -6.8550 3 9 13 0 0 9 C25 C_ARO 0 0.0000 0.4660 1.0930 -6.3700 8 10 12 0 0 10 C23 C_ARO 0 0.0000 -0.3950 1.4870 -5.3670 9 11 17 0 0 11 H23 H_ALI 0 0.0000 -0.3600 2.5000 -4.9930 10 0 0 0 19 12 H25 H_ALI 0 0.0000 1.1720 1.7970 -6.7840 9 0 0 0 18 13 C26 C_ARO 0 0.0000 -0.4990 -1.1170 -6.3150 8 14 15 0 0 14 H26 H_ALI 0 0.0000 -0.5400 -2.1310 -6.6840 13 0 0 0 18 15 C24 C_ARO 0 0.0000 -1.3510 -0.7120 -5.3080 13 16 17 0 0 16 H24 H_ALI 0 0.0000 -2.0600 -1.4110 -4.8890 15 0 0 0 19 17 C22 C_ARO 0 0.0000 -1.3000 0.5860 -4.8350 10 15 21 0 0 18 Q6 PSEUD 0 0.0000 0.3160 -0.1670 -6.7340 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 -1.2100 0.5445 -4.9410 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4470 0.1887 -5.8375 0 0 0 0 0 21 C21 C_ALI 0 0.0000 -2.2340 1.0210 -3.7360 17 22 23 25 0 22 H211 H_ALI 0 0.0000 -2.4530 2.0840 -3.8440 21 0 0 0 24 23 H212 H_ALI 0 0.0000 -3.1620 0.4520 -3.8000 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8075 1.2680 -3.8220 0 0 0 0 0 25 N19 N_AMI 0 0.0000 -1.6030 0.7820 -2.4350 21 26 34 0 0 26 C17 C_ALI 0 0.0000 -0.7980 1.8540 -1.8660 25 27 31 32 0 27 C13 C_ALI 0 0.0000 -0.6700 1.6900 -0.3500 26 28 29 40 0 28 H131 H_ALI 0 0.0000 -1.6160 1.9410 0.1270 27 0 0 0 30 29 H132 H_ALI 0 0.0000 0.1170 2.3430 0.0240 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.7495 2.1420 0.0755 0 0 0 0 0 31 H171 H_ALI 0 0.0000 0.1940 1.8330 -2.3140 26 0 0 0 33 32 H172 H_ALI 0 0.0000 -1.2700 2.8120 -2.0840 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.5380 2.3225 -2.1990 0 0 0 0 0 34 C16 C_BYL 0 0.0000 -1.8110 -0.3990 -1.8530 25 35 36 0 0 35 O20 O_BYL 0 0.0000 -2.4380 -1.2410 -2.4620 34 0 0 0 0 36 C12 C_ALI 0 0.0000 -1.2960 -0.7400 -0.4820 34 37 38 40 0 37 H121 H_ALI 0 0.0000 -0.8080 -1.7150 -0.5040 36 0 0 0 39 38 H122 H_ALI 0 0.0000 -2.1280 -0.7620 0.2210 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.4680 -1.2385 -0.1415 0 0 0 0 0 40 N7 N_AMI 0 0.0000 -0.3280 0.2850 -0.0670 27 36 41 0 0 41 S4 S_XXX 0 0.0000 1.0880 -0.1200 0.6870 40 42 43 44 0 42 O8 O_XXX 0 0.0000 1.3410 -1.4720 0.3290 41 0 0 0 0 43 O9 O_XXX 0 0.0000 1.9710 0.9690 0.4630 41 0 0 0 0 44 C1 C_ARO 0 0.0000 0.7750 -0.1350 2.4210 41 45 53 0 0 45 S2 S_RED 0 0.0000 0.9280 1.2100 3.5800 44 46 0 0 0 46 C5 C_ARO 0 0.0000 0.4370 0.3580 5.0570 45 47 55 0 0 47 C10 C_ARO 0 0.0000 0.2980 0.7240 6.3780 46 48 52 0 0 48 C14 C_ARO 0 0.0000 -0.1180 -0.2130 7.3040 47 49 50 0 0 49 CL C_XXX 0 0.0000 -0.3000 0.2260 8.9740 48 0 0 0 0 50 C15 C_ARO 0 0.0000 -0.3910 -1.5100 6.8880 48 51 56 0 0 51 H15 H_ALI 0 0.0000 -0.7170 -2.2400 7.6150 50 0 0 0 0 52 H10 H_ALI 0 0.0000 0.5140 1.7360 6.6880 47 0 0 0 0 53 C3 C_ARO 0 0.0000 0.3600 -1.1580 3.1810 44 54 55 0 0 54 H3 H_ALI 0 0.0000 0.1750 -2.1260 2.7390 53 0 0 0 0 55 C6 C_ARO 0 0.0000 0.1650 -0.9530 4.6090 46 53 56 0 0 56 C11 C_ARO 0 0.0000 -0.2580 -1.8820 5.5870 50 55 57 0 0 57 H11 H_ALI 0 0.0000 -0.4770 -2.8990 5.2980 56 0 0 0 0