REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE" RESIDUE AA7 10 92 1 92 1 PHI1 0 0 0.0000 20 30 31 33 0 2 PHI2 0 0 0.0000 30 31 33 37 0 3 PHI3 0 0 0.0000 31 33 37 41 0 4 PHI4 0 0 0.0000 33 37 41 45 0 5 PHI5 0 0 0.0000 37 41 45 49 0 6 PHI6 0 0 0.0000 41 45 49 53 0 7 PHI7 0 0 0.0000 45 49 53 57 0 8 PHI8 0 0 0.0000 49 53 57 61 0 9 PHI9 0 0 0.0000 53 57 61 63 0 10 PHI10 0 0 0.0000 57 61 63 83 0 1 C1 C_ARO 0 0.0000 -7.7380 -1.0840 0.6280 2 18 29 0 0 2 C6 C_ALI 0 0.0000 -8.4410 -2.3680 0.9960 1 3 15 16 0 3 C5 C_ALI 0 0.0000 -8.0990 -3.4730 -0.0010 2 4 12 13 0 4 C4 C_ALI 0 0.0000 -6.5730 -3.5500 -0.1340 3 5 9 10 0 5 C3 C_ALI 0 0.0000 -6.0910 -2.3020 -0.8690 4 6 7 29 0 6 H3C1 H_ALI 0 0.0000 -6.4170 -2.3480 -1.9080 5 0 0 0 8 7 H3C2 H_ALI 0 0.0000 -5.0020 -2.2630 -0.8360 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.7095 -2.3055 -1.3720 0 0 0 0 0 9 H4C1 H_ALI 0 0.0000 -6.2990 -4.4400 -0.7010 4 0 0 0 11 10 H4C2 H_ALI 0 0.0000 -6.1200 -3.5910 0.8570 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.2095 -4.0155 0.0780 0 0 0 0 0 12 H5C1 H_ALI 0 0.0000 -8.5390 -3.2410 -0.9700 3 0 0 0 14 13 H5C2 H_ALI 0 0.0000 -8.4840 -4.4260 0.3620 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -8.5115 -3.8335 -0.3040 0 0 0 0 0 15 H6C1 H_ALI 0 0.0000 -9.5180 -2.2020 0.9930 2 0 0 0 17 16 H6C2 H_ALI 0 0.0000 -8.1280 -2.6750 1.9940 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -8.8230 -2.4385 1.4935 0 0 0 0 0 18 N7 N_AMO 0 0.0000 -8.2060 0.0300 1.1650 1 19 0 0 0 19 C8 C_ARO 0 0.0000 -7.6670 1.2260 0.9220 18 20 21 0 0 20 C9 C_ARO 0 0.0000 -6.5480 1.3300 0.0620 19 24 30 0 0 21 C17 C_ARO 0 0.0000 -8.1860 2.3930 1.5090 19 22 28 0 0 22 C16 C_ARO 0 0.0000 -7.6120 3.5970 1.2410 21 23 27 0 0 23 C15 C_ARO 0 0.0000 -6.5140 3.6960 0.3900 22 24 26 0 0 24 C14 C_ARO 0 0.0000 -5.9840 2.5860 -0.1970 20 23 25 0 0 25 H14 H_ALI 0 0.0000 -5.1320 2.6740 -0.8550 24 0 0 0 0 26 H15 H_ALI 0 0.0000 -6.0770 4.6640 0.1920 23 0 0 0 0 27 H16 H_ALI 0 0.0000 -8.0150 4.4910 1.6940 22 0 0 0 0 28 H17 H_ALI 0 0.0000 -9.0380 2.3340 2.1710 21 0 0 0 0 29 C2 C_ARO 0 0.0000 -6.6520 -1.0600 -0.2280 1 5 30 0 0 30 C10 C_ARO 0 0.0000 -6.0380 0.1520 -0.5290 20 29 31 0 0 31 N11 N_AMI 0 0.0000 -4.9470 0.2020 -1.3830 30 32 33 0 0 32 H11 H_AMI 0 0.0000 -4.9850 1.0960 -1.8500 31 0 0 0 0 33 C25 C_ALI 0 0.0000 -3.7470 0.2190 -0.5360 31 34 35 37 0 34 H251 H_ALI 0 0.0000 -3.7670 -0.6370 0.1380 33 0 0 0 36 35 H252 H_ALI 0 0.0000 -3.7270 1.1400 0.0460 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.7470 0.2515 0.0920 0 0 0 0 0 37 C24 C_ALI 0 0.0000 -2.4990 0.1460 -1.4180 33 38 39 41 0 38 H241 H_ALI 0 0.0000 -2.4800 1.0020 -2.0920 37 0 0 0 40 39 H242 H_ALI 0 0.0000 -2.5200 -0.7760 -2.0000 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -2.5000 0.1130 -2.0460 0 0 0 0 0 41 C23 C_ALI 0 0.0000 -1.2490 0.1630 -0.5350 37 42 43 45 0 42 H231 H_ALI 0 0.0000 -1.2690 -0.6930 0.1390 41 0 0 0 44 43 H232 H_ALI 0 0.0000 -1.2290 1.0840 0.0470 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 -1.2490 0.1955 0.0930 0 0 0 0 0 45 C22 C_ALI 0 0.0000 -0.0010 0.0890 -1.4170 41 46 47 49 0 46 H221 H_ALI 0 0.0000 -0.0220 -0.8320 -2.0000 45 0 0 0 48 47 H222 H_ALI 0 0.0000 0.0180 0.9450 -2.0920 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.0020 0.0565 -2.0460 0 0 0 0 0 49 C21 C_ALI 0 0.0000 1.2490 0.1070 -0.5350 45 50 51 53 0 50 H211 H_ALI 0 0.0000 1.2690 1.0280 0.0480 49 0 0 0 52 51 H212 H_ALI 0 0.0000 1.2290 -0.7490 0.1400 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 1.2490 0.1395 0.0940 0 0 0 0 0 53 C20 C_ALI 0 0.0000 2.4970 0.0330 -1.4170 49 54 55 57 0 54 H201 H_ALI 0 0.0000 2.4760 -0.8880 -1.9990 53 0 0 0 56 55 H202 H_ALI 0 0.0000 2.5160 0.8890 -2.0910 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 2.4960 0.0005 -2.0450 0 0 0 0 0 57 C19 C_ALI 0 0.0000 3.7460 0.0510 -0.5340 53 58 59 61 0 58 H191 H_ALI 0 0.0000 3.7670 0.9720 0.0480 57 0 0 0 60 59 H192 H_ALI 0 0.0000 3.7270 -0.8050 0.1400 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 3.7470 0.0835 0.0940 0 0 0 0 0 61 N36 N_AMI 0 0.0000 4.9450 -0.0200 -1.3810 57 62 63 0 0 62 H36 H_AMI 0 0.0000 4.9000 -0.9000 -1.8730 61 0 0 0 0 63 C35 C_ARO 0 0.0000 6.0330 -0.0970 -0.5250 61 64 83 0 0 64 C27 C_ARO 0 0.0000 6.7600 1.0430 -0.1940 63 65 71 0 0 65 C26 C_ARO 0 0.0000 7.8420 0.9410 0.6630 64 66 70 0 0 66 C31 C_ALI 0 0.0000 8.6630 2.1420 1.0630 65 67 68 73 0 67 H311 H_ALI 0 0.0000 9.7190 1.8730 1.0550 66 0 0 0 69 68 H312 H_ALI 0 0.0000 8.3790 2.4520 2.0690 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 9.0490 2.1625 1.5620 0 0 0 0 0 70 N32 N_AMO 0 0.0000 8.1990 -0.2270 1.1710 65 90 0 0 0 71 C28 C_ALI 0 0.0000 6.3220 2.3490 -0.8030 64 72 80 81 0 72 C29 C_ALI 0 0.0000 6.9200 3.5260 -0.0350 71 73 77 78 0 73 C30 C_ALI 0 0.0000 8.4310 3.2990 0.0950 66 72 74 75 0 74 H301 H_ALI 0 0.0000 8.8500 3.0510 -0.8800 73 0 0 0 76 75 H302 H_ALI 0 0.0000 8.9050 4.2010 0.4820 73 0 0 0 76 76 Q13 PSEUD 0 0.0000 8.8775 3.6260 -0.1990 0 0 0 0 0 77 H291 H_ALI 0 0.0000 6.7340 4.4520 -0.5800 72 0 0 0 79 78 H292 H_ALI 0 0.0000 6.4710 3.5850 0.9560 72 0 0 0 79 79 Q14 PSEUD 0 0.0000 6.6025 4.0185 0.1880 0 0 0 0 0 80 H281 H_ALI 0 0.0000 6.6540 2.3900 -1.8400 71 0 0 0 82 81 H282 H_ALI 0 0.0000 5.2350 2.4140 -0.7710 71 0 0 0 82 82 Q15 PSEUD 0 0.0000 5.9445 2.4020 -1.3055 0 0 0 0 0 83 C34 C_ARO 0 0.0000 6.4260 -1.3320 0.0350 63 84 90 0 0 84 C39 C_ARO 0 0.0000 5.7450 -2.5220 -0.2570 83 85 89 0 0 85 C40 C_ARO 0 0.0000 6.1650 -3.6920 0.3020 84 86 88 0 0 86 C41 C_ARO 0 0.0000 7.2660 -3.7210 1.1550 85 87 91 0 0 87 H41 H_ALI 0 0.0000 7.5800 -4.6610 1.5850 86 0 0 0 0 88 H40 H_ALI 0 0.0000 5.6380 -4.6080 0.0800 85 0 0 0 0 89 H39 H_ALI 0 0.0000 4.8910 -2.5110 -0.9170 84 0 0 0 0 90 C33 C_ARO 0 0.0000 7.5490 -1.3580 0.8970 70 83 91 0 0 91 C42 C_ARO 0 0.0000 7.9520 -2.5850 1.4540 86 90 92 0 0 92 H42 H_ALI 0 0.0000 8.8040 -2.6250 2.1170 91 0 0 0 0