REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide RESIDUE SNX 6 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 27 0 3 CHI2 0 0 0.0000 9 10 11 12 20 4 CHI3 0 0 0.0000 10 11 12 13 17 5 PHI2 0 0 0.0000 25 31 32 49 0 6 CHI4 0 0 0.0000 49 50 51 52 54 1 O23 O_BYL 0 0.0000 -4.7550 1.3930 0.6500 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -3.8220 2.0410 1.0830 1 3 7 0 0 3 N22 N_AMO 0 0.0000 -4.0500 3.1890 1.7520 2 4 5 0 0 4 HN22 H_AMI 0 0.0000 -4.9600 3.4980 1.8870 3 0 0 0 6 5 HN2A H_AMI 0 0.0000 -3.3060 3.7050 2.0970 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.1330 3.6015 1.9920 0 0 0 0 0 7 C18 C_ARO 0 0.0000 -2.4420 1.5680 0.8830 2 8 27 0 0 8 C19 C_ARO 0 0.0000 -2.2040 0.3080 0.3080 7 9 25 0 0 9 N24 N_AMO 0 0.0000 -3.2700 -0.4960 -0.0740 8 10 24 0 0 10 C25 C_ALI 0 0.0000 -3.0240 -1.8560 -0.5610 9 11 21 22 0 11 C26 C_ALI 0 0.0000 -4.3560 -2.5210 -0.9120 10 12 18 19 0 12 O27 O_EST 0 0.0000 -4.9590 -1.8310 -2.0080 11 13 0 0 0 13 C28 C_ALI 0 0.0000 -6.2150 -2.3750 -2.4180 12 14 15 16 0 14 H28 H_ALI 0 0.0000 -6.0790 -3.4110 -2.7260 13 0 0 0 17 15 H28A H_ALI 0 0.0000 -6.9180 -2.3330 -1.5860 13 0 0 0 17 16 H28B H_ALI 0 0.0000 -6.6070 -1.7960 -3.2540 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.5347 -2.5133 -2.5220 0 0 0 0 0 18 H26 H_ALI 0 0.0000 -4.1810 -3.5610 -1.1890 11 0 0 0 20 19 H26A H_ALI 0 0.0000 -5.0200 -2.4820 -0.0480 11 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.6005 -3.0215 -0.6185 0 0 0 0 0 21 H25 H_ALI 0 0.0000 -2.3930 -1.8160 -1.4490 10 0 0 0 23 22 H25A H_ALI 0 0.0000 -2.5220 -2.4340 0.2150 10 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.4575 -2.1250 -0.6170 0 0 0 0 0 24 HN24 H_AMI 0 0.0000 -4.1770 -0.1580 -0.0190 9 0 0 0 0 25 C20 C_ARO 0 0.0000 -0.9010 -0.1280 0.1230 8 26 31 0 0 26 H20 H_ALI 0 0.0000 -0.7130 -1.0960 -0.3180 25 0 0 0 0 27 C17 C_ARO 0 0.0000 -1.3620 2.3690 1.2690 7 28 29 0 0 28 H17 H_ALI 0 0.0000 -1.5400 3.3360 1.7150 27 0 0 0 0 29 C16 C_ARO 0 0.0000 -0.0740 1.9240 1.0810 27 30 31 0 0 30 H16 H_ALI 0 0.0000 0.7580 2.5450 1.3800 29 0 0 0 0 31 C15 C_ARO 0 0.0000 0.1620 0.6780 0.5050 25 29 32 0 0 32 N7 N_AMI 0 0.0000 1.4730 0.2360 0.3160 31 33 49 0 0 33 C8 C_ARO 0 0.0000 2.3650 0.8100 -0.5140 32 34 42 0 0 34 C13 C_ALI 0 0.0000 2.1850 2.0060 -1.4200 33 35 39 40 0 35 C12 C_ALI 0 0.0000 3.1650 1.8660 -2.5910 34 36 37 44 0 36 H12 H_ALI 0 0.0000 2.9000 0.9870 -3.1790 35 0 0 0 38 37 H12A H_ALI 0 0.0000 3.1010 2.7530 -3.2210 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.0005 1.8700 -3.2000 0 0 0 0 0 39 H13 H_ALI 0 0.0000 1.1630 2.0320 -1.7960 34 0 0 0 41 40 H13A H_ALI 0 0.0000 2.3990 2.9210 -0.8680 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 1.7810 2.4765 -1.3320 0 0 0 0 0 42 C9 C_ARO 0 0.0000 3.5650 0.1180 -0.4430 33 43 56 0 0 43 C10 C_BYL 0 0.0000 4.7050 0.4880 -1.1970 42 44 48 0 0 44 C11 C_ALI 0 0.0000 4.5970 1.7150 -2.0760 35 43 45 46 0 45 H11 H_ALI 0 0.0000 5.2770 1.6140 -2.9220 44 0 0 0 47 46 H11A H_ALI 0 0.0000 4.8690 2.5990 -1.4990 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 5.0730 2.1065 -2.2105 0 0 0 0 0 48 O14 O_BYL 0 0.0000 5.7330 -0.1560 -1.1390 43 0 0 0 0 49 C1 C_ARO 0 0.0000 2.0370 -0.8580 0.9530 32 50 56 0 0 50 C6 C_ARO 0 0.0000 1.5410 -1.7710 1.8760 49 51 55 0 0 51 C5 C_ARO 0 0.0000 2.3490 -2.7830 2.3490 50 52 54 0 0 52 C4 C_ARO 0 0.0000 3.6600 -2.9000 1.9120 51 53 57 0 0 53 H4 H_ALI 0 0.0000 4.2840 -3.6960 2.2900 52 0 0 0 0 54 H5 H_ALI 0 0.0000 1.9590 -3.4890 3.0660 51 0 0 0 0 55 H6 H_ALI 0 0.0000 0.5210 -1.6890 2.2230 50 0 0 0 0 56 C2 C_ARO 0 0.0000 3.3670 -0.9770 0.5100 42 49 57 0 0 57 C3 C_ARO 0 0.0000 4.1700 -2.0040 0.9980 52 56 58 0 0 58 H3 H_ALI 0 0.0000 5.1920 -2.0990 0.6600 57 0 0 0 0