REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXO-2-PHENYLMETHANESULFONYL-OCTAHYDRO-PYRROLO[1,2-A]PYRAZINE-6-CARBOXYLIC ACID [1-(N-HYDROXYCARBAMIMIDOYL)-PIPERIDIN-4-YLMETHYL]-AMIDE" RESIDUE BLI 23 80 1 80 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 8 9 52 4 CHI4 0 0 0.0000 1 8 9 10 43 5 CHI5 0 0 0.0000 8 9 11 12 43 6 CHI6 0 0 0.0000 9 11 12 13 42 7 CHI7 0 0 0.0000 11 12 13 14 39 8 CHI8 0 0 0.0000 12 13 14 15 30 9 CHI9 0 0 0.0000 13 14 15 16 27 10 CHI10 0 0 0.0000 14 15 16 17 24 11 CHI11 0 0 0.0000 15 16 17 18 24 12 CHI12 0 0 0.0000 16 17 18 19 21 13 CHI13 0 0 0.0000 17 22 23 24 24 14 CHI14 0 0 0.0000 12 13 31 32 38 15 CHI15 0 0 0.0000 13 31 32 33 35 16 CHI16 0 0 0.0000 1 8 44 45 51 17 CHI17 0 0 0.0000 8 44 45 46 48 18 PHI1 0 0 0.0000 2 1 53 55 0 19 PHI2 0 0 0.0000 1 53 55 59 0 20 PHI3 0 0 0.0000 53 55 59 60 0 21 PHI4 0 0 0.0000 55 59 60 63 0 22 PHI5 0 0 0.0000 59 60 63 67 0 23 PHI6 0 0 0.0000 60 63 67 76 0 1 N1 N_AMI 0 0.0000 0.8240 -1.2740 -0.5010 2 8 53 0 0 2 C5 C_BYL 0 0.0000 1.4040 -0.7960 -1.6220 1 3 7 0 0 3 C4 C_ALI 0 0.0000 2.9070 -0.7380 -1.7490 2 4 5 59 0 4 H41 H_ALI 0 0.0000 3.1940 0.1770 -2.2670 3 0 0 0 6 5 H42 H_ALI 0 0.0000 3.2600 -1.6040 -2.3090 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.2270 -0.7135 -2.2880 0 0 0 0 0 7 O11 O_BYL 0 0.0000 0.7030 -0.3980 -2.5280 2 0 0 0 0 8 C01 C_ALI 0 0.0000 -0.5800 -1.6610 -0.2990 1 9 44 52 0 9 C09 C_BYL 0 0.0000 -1.3940 -0.4550 0.0940 8 10 11 0 0 10 O09 O_BYL 0 0.0000 -0.8620 0.6300 0.1910 9 0 0 0 0 11 N10 N_AMO 0 0.0000 -2.7130 -0.5830 0.3380 9 12 43 0 0 12 C1' C_ALI 0 0.0000 -3.5050 0.5890 0.7210 11 13 40 41 0 13 C2' C_ALI 0 0.0000 -4.9610 0.1720 0.9380 12 14 31 39 0 14 C3' C_ALI 0 0.0000 -5.7610 1.3690 1.4580 13 15 28 29 0 15 C7' C_ALI 0 0.0000 -7.2100 0.9400 1.7070 14 16 25 26 0 16 N1' N_AMO 0 0.0000 -7.7460 0.3440 0.4750 15 17 32 0 0 17 C6' C_BYL 0 0.0000 -8.9230 0.8080 -0.0760 16 18 22 0 0 18 N2' N_AMO 0 0.0000 -9.5510 1.9110 0.4660 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 -9.2100 2.3110 1.2810 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 -10.3300 2.2880 0.0290 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -9.7700 2.2995 0.6550 0 0 0 0 0 22 N3' N_AMO 0 0.0000 -9.4400 0.2060 -1.1060 17 23 0 0 0 23 O3' O_HYD 0 0.0000 -10.6480 0.6820 -1.6720 22 24 0 0 0 24 HO31 H_OXY 0 0.0000 -10.8560 0.1010 -2.4170 23 0 0 0 0 25 H7'1 H_ALI 0 0.0000 -7.8070 1.8090 1.9820 15 0 0 0 27 26 H7'2 H_ALI 0 0.0000 -7.2400 0.2040 2.5110 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 -7.5235 1.0065 2.2465 0 0 0 0 0 28 H3'1 H_ALI 0 0.0000 -5.7410 2.1690 0.7180 14 0 0 0 30 29 H3'2 H_ALI 0 0.0000 -5.3210 1.7240 2.3900 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 -5.5310 1.9465 1.5540 0 0 0 0 0 31 C4' C_ALI 0 0.0000 -5.5580 -0.3060 -0.3870 13 32 36 37 0 32 C5' C_ALI 0 0.0000 -7.0070 -0.7580 -0.1560 16 31 33 34 0 33 H5'1 H_ALI 0 0.0000 -7.0180 -1.6320 0.4960 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 -7.4700 -1.0070 -1.1110 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -7.2440 -1.3195 -0.3075 0 0 0 0 0 36 H4'1 H_ALI 0 0.0000 -5.5390 0.5100 -1.1100 31 0 0 0 38 37 H4'2 H_ALI 0 0.0000 -4.9730 -1.1440 -0.7680 31 0 0 0 38 38 Q6 PSEUD 0 0.0000 -5.2560 -0.3170 -0.9390 0 0 0 0 0 39 H2'1 H_ALI 0 0.0000 -5.0020 -0.6360 1.6680 13 0 0 0 0 40 H1'1 H_ALI 0 0.0000 -3.4550 1.3350 -0.0720 12 0 0 0 42 41 H1'2 H_ALI 0 0.0000 -3.1060 1.0110 1.6430 12 0 0 0 42 42 Q7 PSEUD 0 0.0000 -3.2805 1.1730 0.7855 0 0 0 0 0 43 H101 H_AMI 0 0.0000 -3.1390 -1.4520 0.2610 11 0 0 0 0 44 C03 C_ALI 0 0.0000 -0.6060 -2.7050 0.8350 8 45 49 50 0 45 C06 C_ALI 0 0.0000 0.8700 -2.8540 1.2760 44 46 47 53 0 46 H061 H_ALI 0 0.0000 0.9420 -2.9350 2.3610 45 0 0 0 48 47 H062 H_ALI 0 0.0000 1.3330 -3.7140 0.7920 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.1375 -3.3245 1.5765 0 0 0 0 0 49 H031 H_ALI 0 0.0000 -1.2150 -2.3470 1.6650 44 0 0 0 51 50 H032 H_ALI 0 0.0000 -0.9890 -3.6560 0.4650 44 0 0 0 51 51 Q9 PSEUD 0 0.0000 -1.1020 -3.0015 1.0650 0 0 0 0 0 52 H011 H_ALI 0 0.0000 -0.9810 -2.0970 -1.2140 8 0 0 0 0 53 C1 C_ALI 0 0.0000 1.5100 -1.5370 0.7820 1 45 54 55 0 54 H11 H_ALI 0 0.0000 1.3200 -0.7300 1.4900 53 0 0 0 0 55 C2 C_ALI 0 0.0000 3.0080 -1.7250 0.5780 53 56 57 59 0 56 H21 H_ALI 0 0.0000 3.5250 -1.5760 1.5260 55 0 0 0 58 57 H22 H_ALI 0 0.0000 3.2010 -2.7340 0.2140 55 0 0 0 58 58 Q10 PSEUD 0 0.0000 3.3630 -2.1550 0.8700 0 0 0 0 0 59 N3 N_AMI 0 0.0000 3.4940 -0.7480 -0.4040 3 55 60 0 0 60 S1 S_XXX 0 0.0000 4.6880 0.3260 0.0010 59 61 62 63 0 61 O2 O_XXX 0 0.0000 4.4420 1.4150 -0.8790 60 0 0 0 0 62 O1 O_XXX 0 0.0000 4.5410 0.4450 1.4090 60 0 0 0 0 63 C02 C_ALI 0 0.0000 6.2080 -0.5600 -0.4410 60 64 65 67 0 64 H021 H_ALI 0 0.0000 6.2680 -1.4850 0.1320 63 0 0 0 66 65 H022 H_ALI 0 0.0000 6.1980 -0.7910 -1.5060 63 0 0 0 66 66 Q11 PSEUD 0 0.0000 6.2330 -1.1380 -0.6870 0 0 0 0 0 67 C6B C_ARO 0 0.0000 7.4020 0.3040 -0.1260 63 68 76 0 0 68 C1B C_ARO 0 0.0000 7.9970 0.2330 1.1200 67 69 75 0 0 69 C2B C_ARO 0 0.0000 9.0930 1.0260 1.4080 68 70 74 0 0 70 C3B C_ARO 0 0.0000 9.5930 1.8890 0.4510 69 71 73 0 0 71 C4B C_ARO 0 0.0000 8.9980 1.9590 -0.7950 70 72 76 0 0 72 H4A1 H_ALI 0 0.0000 9.3890 2.6330 -1.5420 71 0 0 0 79 73 H3A1 H_ALI 0 0.0000 10.4480 2.5080 0.6770 70 0 0 0 0 74 H2A1 H_ALI 0 0.0000 9.5570 0.9710 2.3820 69 0 0 0 79 75 H1A1 H_ALI 0 0.0000 7.6060 -0.4410 1.8670 68 0 0 0 78 76 C5B C_ARO 0 0.0000 7.9060 1.1630 -1.0850 67 71 77 0 0 77 H5A1 H_ALI 0 0.0000 7.4410 1.2180 -2.0580 76 0 0 0 78 78 Q12 PSEUD 0 0.0000 7.5235 0.3885 -0.0955 0 0 0 0 80 79 Q13 PSEUD 0 0.0000 9.4730 1.8020 0.4200 0 0 0 0 80 80 QQA PSEUD 0 0.0000 8.4983 1.0953 0.1622 0 0 0 0 0