REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOFURAN-2-CARBOXYLIC ACID {(S)-3-METHYL-1-[3-OXO-1-(PYRIDIN-2-YLSULFONYL)AZEPAN-4-YLCARBAMOYL]BUTYL}AMIDE" RESIDUE A2CA 18 75 1 75 1 CHI1 0 0 0.0000 2 1 4 5 13 2 PHI1 0 0 0.0000 2 1 14 70 0 3 CHI2 0 0 0.0000 1 14 15 16 69 4 CHI3 0 0 0.0000 14 15 16 17 66 5 CHI4 0 0 0.0000 15 16 17 18 63 6 CHI5 0 0 0.0000 16 17 18 19 60 7 CHI6 0 0 0.0000 17 18 19 20 59 8 CHI7 0 0 0.0000 18 19 20 21 58 9 CHI8 0 0 0.0000 19 20 22 23 58 10 CHI9 0 0 0.0000 20 22 23 24 40 11 CHI10 0 0 0.0000 22 23 24 25 39 12 CHI11 0 0 0.0000 23 24 26 27 39 13 CHI12 0 0 0.0000 20 22 41 42 57 14 CHI13 0 0 0.0000 22 41 42 43 54 15 CHI14 0 0 0.0000 41 42 43 44 47 16 CHI15 0 0 0.0000 41 42 48 49 52 17 PHI2 0 0 0.0000 1 14 70 74 0 18 PHI3 0 0 0.0000 14 70 74 75 0 1 S1 S_XXX 0 0.0000 -4.8380 -1.0610 0.8010 2 3 4 14 0 2 O1 O_XXX 0 0.0000 -5.2840 -0.7250 2.1080 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -3.8920 -2.0760 0.4910 1 0 0 0 0 4 C23 C_ARO 0 0.0000 -6.2900 -1.4640 -0.1120 1 5 8 0 0 5 N4 N_AMO 0 0.0000 -7.4590 -1.0040 0.2880 4 6 0 0 0 6 C27 C_ARO 0 0.0000 -8.5710 -1.2750 -0.3670 5 7 10 0 0 7 H27 H_ALI 0 0.0000 -9.5100 -0.8770 -0.0120 6 0 0 0 0 8 C24 C_ARO 0 0.0000 -6.1900 -2.2630 -1.2350 4 9 13 0 0 9 C25 C_ARO 0 0.0000 -7.3390 -2.5740 -1.9470 8 10 12 0 0 10 C26 C_ARO 0 0.0000 -8.5500 -2.0670 -1.4990 6 9 11 0 0 11 H26 H_ALI 0 0.0000 -9.4650 -2.2890 -2.0290 10 0 0 0 0 12 H25 H_ALI 0 0.0000 -7.2920 -3.1950 -2.8280 9 0 0 0 0 13 H24 H_ALI 0 0.0000 -5.2300 -2.6390 -1.5550 8 0 0 0 0 14 N05 N_AMI 0 0.0000 -4.2230 0.3370 0.1620 1 15 70 0 0 15 C04 C_ALI 0 0.0000 -4.6450 1.6160 0.6860 14 16 67 68 0 16 C03 C_ALI 0 0.0000 -3.7260 2.0670 1.8220 15 17 64 65 0 17 C02 C_ALI 0 0.0000 -2.4420 2.6270 1.3440 16 18 61 62 0 18 C01 C_ALI 0 0.0000 -1.5920 1.5850 0.6040 17 19 60 74 0 19 N2 N_AMO 0 0.0000 -0.2230 2.0880 0.4660 18 20 59 0 0 20 C8 C_BYL 0 0.0000 0.8020 1.2220 0.3380 19 21 22 0 0 21 O4 O_BYL 0 0.0000 0.5920 0.0280 0.3370 20 0 0 0 0 22 C9 C_ALI 0 0.0000 2.2110 1.7390 0.1960 20 23 41 58 0 23 N3 N_AMO 0 0.0000 3.1360 0.6090 0.0730 22 24 40 0 0 24 C14 C_BYL 0 0.0000 4.4270 0.7530 0.4330 23 25 26 0 0 25 O5 O_BYL 0 0.0000 4.8240 1.8210 0.8590 24 0 0 0 0 26 C15 C_ARO 0 0.0000 5.3540 -0.3800 0.3100 24 27 33 0 0 27 O6 O_EST 0 0.0000 5.0260 -1.6060 -0.1480 26 28 0 0 0 28 C21 C_ARO 0 0.0000 6.0960 -2.4250 -0.1390 27 29 34 0 0 29 C20 C_ARO 0 0.0000 6.2820 -3.7530 -0.5030 28 30 32 0 0 30 C19 C_ARO 0 0.0000 7.5270 -4.3310 -0.3760 29 31 36 0 0 31 H19 H_ALI 0 0.0000 7.6680 -5.3630 -0.6600 30 0 0 0 0 32 H20 H_ALI 0 0.0000 5.4530 -4.3310 -0.8840 29 0 0 0 0 33 C16 C_ARO 0 0.0000 6.6720 -0.3500 0.6350 26 34 39 0 0 34 C22 C_ARO 0 0.0000 7.1900 -1.6890 0.3550 28 33 35 0 0 35 C17 C_ARO 0 0.0000 8.4430 -2.2940 0.4760 34 36 38 0 0 36 C18 C_ARO 0 0.0000 8.6020 -3.6010 0.1120 30 35 37 0 0 37 H18 H_ALI 0 0.0000 9.5700 -4.0700 0.2060 36 0 0 0 0 38 H17 H_ALI 0 0.0000 9.2820 -1.7300 0.8560 35 0 0 0 0 39 H16 H_ALI 0 0.0000 7.2260 0.4920 1.0250 33 0 0 0 0 40 HN3 H_AMI 0 0.0000 2.8190 -0.2420 -0.2670 23 0 0 0 0 41 C10 C_ALI 0 0.0000 2.3090 2.6160 -1.0540 22 42 55 56 0 42 C11 C_ALI 0 0.0000 3.7030 3.2410 -1.1310 41 43 48 54 0 43 C12 C_ALI 0 0.0000 3.8430 4.0160 -2.4430 42 44 45 46 0 44 H121 H_ALI 0 0.0000 4.8370 4.4610 -2.4970 43 0 0 0 47 45 H122 H_ALI 0 0.0000 3.7030 3.3370 -3.2830 43 0 0 0 47 46 H123 H_ALI 0 0.0000 3.0900 4.8030 -2.4820 43 0 0 0 47 47 Q1 PSEUD 0 0.0000 3.8767 4.2003 -2.7540 0 0 0 0 53 48 C13 C_ALI 0 0.0000 3.9010 4.1950 0.0490 42 49 50 51 0 49 H131 H_ALI 0 0.0000 3.1470 4.9810 0.0100 48 0 0 0 52 50 H132 H_ALI 0 0.0000 3.8010 3.6420 0.9830 48 0 0 0 52 51 H133 H_ALI 0 0.0000 4.8940 4.6400 -0.0060 48 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.9473 4.4210 0.3290 0 0 0 0 53 53 QQA PSEUD 0 0.0000 3.9120 4.3107 -1.2125 0 0 0 0 0 54 H11 H_ALI 0 0.0000 4.4570 2.4540 -1.0920 42 0 0 0 0 55 H101 H_ALI 0 0.0000 1.5590 3.4060 -1.0040 41 0 0 0 57 56 H102 H_ALI 0 0.0000 2.1350 2.0060 -1.9410 41 0 0 0 57 57 Q3 PSEUD 0 0.0000 1.8470 2.7060 -1.4725 0 0 0 0 0 58 HC9 H_ALI 0 0.0000 2.4720 2.3290 1.0740 22 0 0 0 0 59 HN2 H_AMI 0 0.0000 -0.0550 3.0430 0.4660 19 0 0 0 0 60 H01 H_ALI 0 0.0000 -1.5790 0.6590 1.1780 18 0 0 0 0 61 H021 H_ALI 0 0.0000 -1.8780 3.0000 2.1990 17 0 0 0 63 62 H022 H_ALI 0 0.0000 -2.6480 3.4590 0.6700 17 0 0 0 63 63 Q4 PSEUD 0 0.0000 -2.2630 3.2295 1.4345 0 0 0 0 0 64 H031 H_ALI 0 0.0000 -3.5170 1.2110 2.4640 16 0 0 0 66 65 H032 H_ALI 0 0.0000 -4.2420 2.8250 2.4100 16 0 0 0 66 66 Q5 PSEUD 0 0.0000 -3.8795 2.0180 2.4370 0 0 0 0 0 67 H041 H_ALI 0 0.0000 -5.6650 1.5310 1.0620 15 0 0 0 69 68 H042 H_ALI 0 0.0000 -4.6180 2.3570 -0.1130 15 0 0 0 69 69 Q6 PSEUD 0 0.0000 -5.1415 1.9440 0.4745 0 0 0 0 0 70 C06 C_ALI 0 0.0000 -3.2430 0.2750 -0.9410 14 71 72 74 0 71 H061 H_ALI 0 0.0000 -2.7910 -0.7170 -0.9650 70 0 0 0 73 72 H062 H_ALI 0 0.0000 -3.7540 0.4590 -1.8860 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 -3.2725 -0.1290 -1.4255 0 0 0 0 0 74 C07 C_BYL 0 0.0000 -2.1560 1.3180 -0.7490 18 70 75 0 0 75 O08 O_BYL 0 0.0000 -1.7440 1.9350 -1.7010 74 0 0 0 0