REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DI[[[10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOL-2-IUMYL]-ETHYL]-PIPERIDIN-4-YL]-PROPANE RESIDUE A232 24 130 1 130 1 CHI1 0 0 0.0000 17 18 19 20 24 2 CHI2 0 0 0.0000 18 19 20 21 24 3 PHI1 0 0 0.0000 1 32 33 37 0 4 PHI2 0 0 0.0000 32 33 37 41 0 5 PHI3 0 0 0.0000 33 37 41 50 0 6 CHI3 0 0 0.0000 37 41 42 43 49 7 CHI4 0 0 0.0000 41 42 43 44 46 8 PHI4 0 0 0.0000 37 41 50 54 0 9 PHI5 0 0 0.0000 41 50 54 58 0 10 PHI6 0 0 0.0000 50 54 58 60 0 11 PHI7 0 0 0.0000 54 58 60 64 0 12 PHI8 0 0 0.0000 58 60 64 68 0 13 PHI9 0 0 0.0000 60 64 68 129 0 14 CHI5 0 0 0.0000 64 68 69 70 127 15 CHI6 0 0 0.0000 68 69 70 71 118 16 CHI7 0 0 0.0000 69 70 71 72 115 17 CHI8 0 0 0.0000 70 71 72 73 112 18 CHI9 0 0 0.0000 71 72 73 74 112 19 CHI10 0 0 0.0000 72 73 74 75 109 20 CHI11 0 0 0.0000 73 74 75 76 106 21 CHI12 0 0 0.0000 85 86 87 88 92 22 CHI13 0 0 0.0000 86 87 88 89 92 23 CHI14 0 0 0.0000 68 69 119 120 126 24 CHI15 0 0 0.0000 69 119 120 121 123 1 C1 C_ARO 0 0.0000 7.6200 -1.1850 0.0610 2 31 32 0 0 2 C17 C_ARO 0 0.0000 8.6780 -2.0910 0.1950 1 3 10 0 0 3 C12 C_ARO 0 0.0000 8.4460 -3.3180 0.8690 2 4 8 0 0 4 C4 C_ARO 0 0.0000 7.1560 -3.5630 1.3710 3 5 7 0 0 5 C3 C_ARO 0 0.0000 6.1920 -2.6170 1.1890 4 6 32 0 0 6 H3 H_ALI 0 0.0000 5.1990 -2.8000 1.5720 5 0 0 0 0 7 H4 H_ALI 0 0.0000 6.9340 -4.4840 1.8900 4 0 0 0 0 8 C5 C_ARO 0 0.0000 9.4960 -4.2390 1.0140 3 9 12 0 0 9 H5 H_ALI 0 0.0000 9.3180 -5.1730 1.5270 8 0 0 0 0 10 C16 C_ARO 0 0.0000 10.0080 -1.8220 -0.3300 2 11 16 0 0 11 C13 C_ARO 0 0.0000 11.0130 -2.7760 -0.1560 10 12 14 0 0 12 C6 C_ARO 0 0.0000 10.7300 -3.9720 0.5180 8 11 13 0 0 13 H6 H_ALI 0 0.0000 11.5160 -4.7010 0.6460 12 0 0 0 0 14 N7 N_AMO 0 0.0000 12.1730 -2.2950 -0.7360 11 15 26 0 0 15 H7 H_AMI 0 0.0000 13.0200 -2.7660 -0.7530 14 0 0 0 0 16 C15 C_ARO 0 0.0000 10.6090 -0.6990 -1.0620 10 17 26 0 0 17 C11 C_ARO 0 0.0000 10.1190 0.5260 -1.5150 16 18 25 0 0 18 C10 C_ARO 0 0.0000 10.9550 1.3890 -2.1950 17 19 28 0 0 19 O10 O_EST 0 0.0000 10.4800 2.5820 -2.6440 18 20 0 0 0 20 C18 C_ALI 0 0.0000 11.5680 3.2430 -3.2920 19 21 22 23 0 21 H181 H_ALI 0 0.0000 11.2330 4.2090 -3.6700 20 0 0 0 24 22 H182 H_ALI 0 0.0000 12.3780 3.3940 -2.5780 20 0 0 0 24 23 H183 H_ALI 0 0.0000 11.9230 2.6320 -4.1210 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 11.8447 3.4117 -3.4563 0 0 0 0 0 25 H11 H_ALI 0 0.0000 9.0880 0.7960 -1.3370 17 0 0 0 0 26 C14 C_ARO 0 0.0000 11.9520 -1.0460 -1.2870 14 16 27 0 0 27 C8 C_ARO 0 0.0000 12.7800 -0.1600 -1.9690 26 28 30 0 0 28 C9 C_ARO 0 0.0000 12.2850 1.0450 -2.4170 18 27 29 0 0 29 H9 H_ALI 0 0.0000 12.9340 1.7270 -2.9460 28 0 0 0 0 30 H8 H_ALI 0 0.0000 13.8140 -0.4180 -2.1470 27 0 0 0 0 31 H1 H_ALI 0 0.0000 7.7740 -0.2450 -0.4480 1 0 0 0 0 32 N2 N_AMI 0 0.0000 6.4390 -1.4800 0.5550 1 5 33 0 0 33 C19 C_ALI 0 0.0000 5.3500 -0.5130 0.3980 32 34 35 37 0 34 H191 H_ALI 0 0.0000 5.4990 0.0570 -0.5190 33 0 0 0 36 35 H192 H_ALI 0 0.0000 4.3980 -1.0410 0.3470 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 4.9485 -0.4920 -0.0860 0 0 0 0 0 37 C20 C_ALI 0 0.0000 5.3400 0.4420 1.5940 33 38 39 41 0 38 H201 H_ALI 0 0.0000 5.0950 -0.1130 2.5000 37 0 0 0 40 39 H202 H_ALI 0 0.0000 6.3240 0.8980 1.7030 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 5.7095 0.3925 2.1015 0 0 0 0 0 41 N21 N_AMI 0 0.0000 4.3350 1.4910 1.3750 37 42 50 0 0 42 C26 C_ALI 0 0.0000 3.0360 0.8160 1.2780 41 43 47 48 0 43 C25 C_ALI 0 0.0000 1.9310 1.8510 1.0560 42 44 45 58 0 44 H251 H_ALI 0 0.0000 0.9710 1.3440 0.9610 43 0 0 0 46 45 H252 H_ALI 0 0.0000 2.1380 2.4140 0.1460 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.5545 1.8790 0.5535 0 0 0 0 0 47 H261 H_ALI 0 0.0000 3.0520 0.1180 0.4420 42 0 0 0 49 48 H262 H_ALI 0 0.0000 2.8410 0.2710 2.2020 42 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.9465 0.1945 1.3220 0 0 0 0 0 50 C22 C_ALI 0 0.0000 4.3110 2.3120 2.5910 41 51 52 54 0 51 H221 H_ALI 0 0.0000 4.0490 1.6870 3.4450 50 0 0 0 53 52 H222 H_ALI 0 0.0000 5.2960 2.7490 2.7520 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 4.6725 2.2180 3.0985 0 0 0 0 0 54 C23 C_ALI 0 0.0000 3.2770 3.4290 2.4400 50 55 56 58 0 55 H231 H_ALI 0 0.0000 3.2790 4.0500 3.3360 54 0 0 0 57 56 H232 H_ALI 0 0.0000 3.5240 4.0390 1.5720 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 3.4015 4.0445 2.4540 0 0 0 0 0 58 C24 C_ALI 0 0.0000 1.8890 2.8080 2.2510 43 54 59 60 0 59 H24 H_ALI 0 0.0000 1.6090 2.2590 3.1500 58 0 0 0 0 60 C27 C_ALI 0 0.0000 0.8650 3.9140 1.9870 58 61 62 64 0 61 H271 H_ALI 0 0.0000 0.9060 4.6470 2.7920 60 0 0 0 63 62 H272 H_ALI 0 0.0000 1.0940 4.4010 1.0390 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 1.0000 4.5240 1.9155 0 0 0 0 0 64 C28 C_ALI 0 0.0000 -0.5370 3.3050 1.9220 60 65 66 68 0 65 H281 H_ALI 0 0.0000 -0.5780 2.5710 1.1170 64 0 0 0 67 66 H282 H_ALI 0 0.0000 -0.7660 2.8180 2.8700 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.6720 2.6945 1.9935 0 0 0 0 0 68 CR' C_ALI 0 0.0000 -1.5610 4.4110 1.6570 64 69 128 129 0 69 CO' C_ALI 0 0.0000 -2.9630 3.8020 1.5930 68 70 119 127 0 70 CN' C_ALI 0 0.0000 -4.0020 4.9200 1.4520 69 71 116 117 0 71 CM' C_ALI 0 0.0000 -5.3880 4.2990 1.2740 70 72 113 114 0 72 NL' N_AMO 0 0.0000 -5.4160 3.4890 0.0520 71 73 120 0 0 73 CK' C_ALI 0 0.0000 -6.7670 2.9220 -0.0490 72 74 110 111 0 74 CJ' C_ALI 0 0.0000 -6.9460 2.2710 -1.4220 73 75 107 108 0 75 N2' N_AMO 0 0.0000 -8.2940 1.7060 -1.5230 74 76 100 0 0 76 C1' C_ARO 0 0.0000 -8.4860 0.4620 -1.1470 75 77 99 0 0 77 CH' C_ARO 0 0.0000 -9.7640 -0.1020 -1.2270 76 78 102 0 0 78 CG' C_ARO 0 0.0000 -10.0410 -1.4720 -0.8210 77 79 84 0 0 79 CD' C_ARO 0 0.0000 -11.3430 -1.9640 -0.9360 78 80 82 0 0 80 C6' C_ARO 0 0.0000 -12.3590 -1.1390 -1.4380 79 81 103 0 0 81 H6' H_ALI 0 0.0000 -13.3620 -1.5320 -1.5220 80 0 0 0 0 82 N7' N_AMO 0 0.0000 -11.3520 -3.2740 -0.4930 79 83 94 0 0 83 H7' H_AMI 0 0.0000 -12.1360 -3.8450 -0.4690 82 0 0 0 0 84 CF' C_ARO 0 0.0000 -9.2220 -2.5600 -0.2720 78 85 94 0 0 85 CB' C_ARO 0 0.0000 -7.8720 -2.6740 0.0600 84 86 93 0 0 86 CA' C_ARO 0 0.0000 -7.3890 -3.8640 0.5700 85 87 96 0 0 87 OA' O_EST 0 0.0000 -6.0740 -3.9790 0.8950 86 88 0 0 0 88 CI' C_ALI 0 0.0000 -5.8850 -5.3070 1.3880 87 89 90 91 0 89 H184 H_ALI 0 0.0000 -6.5150 -5.4630 2.2630 88 0 0 0 92 90 H185 H_ALI 0 0.0000 -6.1560 -6.0240 0.6130 88 0 0 0 92 91 H186 H_ALI 0 0.0000 -4.8390 -5.4470 1.6630 88 0 0 0 92 92 Q10 PSEUD 0 0.0000 -5.8367 -5.6447 1.5130 0 0 0 0 0 93 H11' H_ALI 0 0.0000 -7.2060 -1.8350 -0.0810 85 0 0 0 0 94 CE' C_ARO 0 0.0000 -10.0850 -3.6530 -0.0890 82 84 95 0 0 95 C8' C_ARO 0 0.0000 -9.5810 -4.8430 0.4260 94 96 98 0 0 96 C9' C_ARO 0 0.0000 -8.2460 -4.9450 0.7510 86 95 97 0 0 97 H9' H_ALI 0 0.0000 -7.8610 -5.8720 1.1510 96 0 0 0 0 98 H8' H_ALI 0 0.0000 -10.2370 -5.6890 0.5710 95 0 0 0 0 99 H1' H_ALI 0 0.0000 -7.6590 -0.1240 -0.7730 76 0 0 0 0 100 C3' C_ARO 0 0.0000 -9.2700 2.4690 -1.9940 75 101 106 0 0 101 C4' C_ARO 0 0.0000 -10.5470 2.0110 -2.1150 100 102 105 0 0 102 CC' C_ARO 0 0.0000 -10.8300 0.6900 -1.7270 77 101 103 0 0 103 C5' C_ARO 0 0.0000 -12.1180 0.1400 -1.8200 80 102 104 0 0 104 H5' H_ALI 0 0.0000 -12.9290 0.7440 -2.2010 103 0 0 0 0 105 H4' H_ALI 0 0.0000 -11.3270 2.6500 -2.5010 101 0 0 0 0 106 H3' H_ALI 0 0.0000 -9.0460 3.4840 -2.2910 100 0 0 0 0 107 H193 H_ALI 0 0.0000 -6.8070 3.0200 -2.2010 74 0 0 0 109 108 H194 H_ALI 0 0.0000 -6.2100 1.4770 -1.5460 74 0 0 0 109 109 Q11 PSEUD 0 0.0000 -6.5085 2.2485 -1.8735 0 0 0 0 0 110 H203 H_ALI 0 0.0000 -6.9060 2.1730 0.7300 73 0 0 0 112 111 H204 H_ALI 0 0.0000 -7.5040 3.7160 0.0750 73 0 0 0 112 112 Q12 PSEUD 0 0.0000 -7.2050 2.9445 0.4025 0 0 0 0 0 113 H223 H_ALI 0 0.0000 -5.6160 3.6680 2.1330 71 0 0 0 115 114 H224 H_ALI 0 0.0000 -6.1330 5.0910 1.2000 71 0 0 0 115 115 Q13 PSEUD 0 0.0000 -5.8745 4.3795 1.6665 0 0 0 0 0 116 H233 H_ALI 0 0.0000 -3.9930 5.5400 2.3490 70 0 0 0 118 117 H234 H_ALI 0 0.0000 -3.7620 5.5320 0.5830 70 0 0 0 118 118 Q14 PSEUD 0 0.0000 -3.8775 5.5360 1.4660 0 0 0 0 0 119 CP' C_ALI 0 0.0000 -3.0650 2.8750 0.3780 69 120 124 125 0 120 CQ' C_ALI 0 0.0000 -4.5000 2.3610 0.2550 72 119 121 122 0 121 H263 H_ALI 0 0.0000 -4.7750 1.8310 1.1680 120 0 0 0 123 122 H264 H_ALI 0 0.0000 -4.5700 1.6790 -0.5930 120 0 0 0 123 123 Q15 PSEUD 0 0.0000 -4.6725 1.7550 0.2875 0 0 0 0 0 124 H253 H_ALI 0 0.0000 -2.7970 3.4250 -0.5240 119 0 0 0 126 125 H254 H_ALI 0 0.0000 -2.3860 2.0320 0.5060 119 0 0 0 126 126 Q16 PSEUD 0 0.0000 -2.5915 2.7285 -0.0090 0 0 0 0 0 127 H24' H_ALI 0 0.0000 -3.1580 3.2360 2.5030 69 0 0 0 0 128 H273 H_ALI 0 0.0000 -1.5200 5.1440 2.4620 68 0 0 0 130 129 H274 H_ALI 0 0.0000 -1.3330 4.8980 0.7090 68 0 0 0 130 130 Q17 PSEUD 0 0.0000 -1.4265 5.0210 1.5855 0 0 0 0 0