REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ETHYL-5-[1-(3-METHOXYPROPYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]-N~4~-(2-PHENYLETHYL)PYRIMIDINE-2,4-DIAMINE RESIDUE A6IG 13 83 1 83 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 8 9 11 12 19 3 CHI3 0 0 0.0000 9 11 12 13 16 4 CHI4 0 0 0.0000 1 8 20 21 59 5 CHI5 0 0 0.0000 26 32 41 42 58 6 CHI6 0 0 0.0000 32 41 42 43 55 7 CHI7 0 0 0.0000 41 42 43 44 52 8 CHI8 0 0 0.0000 42 43 44 45 49 9 CHI9 0 0 0.0000 43 44 45 46 49 10 PHI1 0 0 0.0000 2 1 60 62 0 11 PHI2 0 0 0.0000 1 60 62 66 0 12 PHI3 0 0 0.0000 60 62 66 70 0 13 PHI4 0 0 0.0000 62 66 70 77 0 1 C1 C_ARO 0 0.0000 -0.1870 -2.3040 -0.1190 2 8 60 0 0 2 N1 N_AMO 0 0.0000 -0.8380 -3.3100 -0.6920 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -0.1780 -4.3180 -1.2420 2 4 10 0 0 4 N4 N_AMO 0 0.0000 -0.8930 -5.3470 -1.8290 3 5 6 0 0 5 HN41 H_AMI 0 0.0000 -0.4240 -6.0930 -2.2360 4 0 0 0 7 6 HN42 H_AMI 0 0.0000 -1.8620 -5.3240 -1.8330 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.1430 -5.7085 -2.0345 0 0 0 0 0 8 C4 C_ARO 0 0.0000 1.2200 -2.3280 -0.1020 1 9 20 0 0 9 C3 C_ARO 0 0.0000 1.8690 -3.4070 -0.6980 8 10 11 0 0 10 N2 N_AMO 0 0.0000 1.1460 -4.3700 -1.2480 3 9 0 0 0 11 C5 C_ALI 0 0.0000 3.3740 -3.4800 -0.7120 9 12 17 18 0 12 C6 C_ALI 0 0.0000 3.9060 -2.8030 -1.9760 11 13 14 15 0 13 H61 H_ALI 0 0.0000 4.9950 -2.8550 -1.9860 12 0 0 0 16 14 H62 H_ALI 0 0.0000 3.5090 -3.3110 -2.8550 12 0 0 0 16 15 H63 H_ALI 0 0.0000 3.5930 -1.7590 -1.9880 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.0323 -2.6417 -2.2763 0 0 0 0 0 17 H51 H_ALI 0 0.0000 3.6870 -4.5240 -0.7000 11 0 0 0 19 18 H52 H_ALI 0 0.0000 3.7710 -2.9720 0.1670 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.7290 -3.7480 -0.2665 0 0 0 0 0 20 C12 C_ARO 0 0.0000 1.9920 -1.2290 0.5260 8 21 25 0 0 21 C7 C_ARO 0 0.0000 2.7140 -1.4590 1.6970 20 22 24 0 0 22 C8 C_ARO 0 0.0000 3.4250 -0.4280 2.2730 21 23 27 0 0 23 H8 H_ALI 0 0.0000 3.9820 -0.6060 3.1810 22 0 0 0 0 24 H7 H_ALI 0 0.0000 2.7160 -2.4390 2.1490 21 0 0 0 0 25 C11 C_ARO 0 0.0000 2.0040 0.0340 -0.0530 20 26 59 0 0 26 C10 C_ARO 0 0.0000 2.7250 1.0760 0.5350 25 27 32 0 0 27 C9 C_ARO 0 0.0000 3.4320 0.8360 1.7000 22 26 28 0 0 28 C13 C_ALI 0 0.0000 4.2240 1.9160 2.3960 27 29 30 34 0 29 H131 H_ALI 0 0.0000 3.7070 2.2160 3.3080 28 0 0 0 31 30 H132 H_ALI 0 0.0000 5.2140 1.5370 2.6470 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 4.4605 1.8765 2.9775 0 0 0 0 0 32 N5 N_AMO 0 0.0000 2.6880 2.3090 -0.1110 26 33 41 0 0 33 C15 C_ALI 0 0.0000 2.9810 3.3780 0.8400 32 34 38 39 0 34 C14 C_ALI 0 0.0000 4.3590 3.1230 1.4640 28 33 35 36 0 35 H141 H_ALI 0 0.0000 4.6750 3.9970 2.0340 34 0 0 0 37 36 H142 H_ALI 0 0.0000 5.0860 2.9070 0.6810 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.8805 3.4520 1.3575 0 0 0 0 0 38 H151 H_ALI 0 0.0000 2.2220 3.3890 1.6230 33 0 0 0 40 39 H152 H_ALI 0 0.0000 2.9870 4.3370 0.3220 33 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.6045 3.8630 0.9725 0 0 0 0 0 41 C16 C_ALI 0 0.0000 1.3030 2.5100 -0.5580 32 42 56 57 0 42 C17 C_ALI 0 0.0000 1.1440 3.9320 -1.1000 41 43 53 54 0 43 C18 C_ALI 0 0.0000 -0.2800 4.1210 -1.6270 42 44 50 51 0 44 O1 O_EST 0 0.0000 -0.3970 5.4100 -2.2330 43 45 0 0 0 45 C19 C_ALI 0 0.0000 -1.7680 5.5670 -2.6070 44 46 47 48 0 46 H191 H_ALI 0 0.0000 -2.0670 4.7370 -3.2460 45 0 0 0 49 47 H192 H_ALI 0 0.0000 -2.3890 5.5790 -1.7120 45 0 0 0 49 48 H193 H_ALI 0 0.0000 -1.8910 6.5060 -3.1470 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 -2.1157 5.6073 -2.7017 0 0 0 0 0 50 H181 H_ALI 0 0.0000 -0.4990 3.3500 -2.3670 43 0 0 0 52 51 H182 H_ALI 0 0.0000 -0.9870 4.0420 -0.8010 43 0 0 0 52 52 Q8 PSEUD 0 0.0000 -0.7430 3.6960 -1.5840 0 0 0 0 0 53 H171 H_ALI 0 0.0000 1.3330 4.6490 -0.3010 42 0 0 0 55 54 H172 H_ALI 0 0.0000 1.8550 4.0940 -1.9100 42 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.5940 4.3715 -1.1055 0 0 0 0 0 56 H161 H_ALI 0 0.0000 1.0680 1.7930 -1.3450 41 0 0 0 58 57 H162 H_ALI 0 0.0000 0.6250 2.3640 0.2820 41 0 0 0 58 58 Q10 PSEUD 0 0.0000 0.8465 2.0785 -0.5315 0 0 0 0 0 59 H11 H_ALI 0 0.0000 1.4490 0.2120 -0.9620 25 0 0 0 0 60 N3 N_AMI 0 0.0000 -0.8800 -1.2540 0.4550 1 61 62 0 0 61 HN3 H_AMI 0 0.0000 -0.4000 -0.5650 0.9420 60 0 0 0 0 62 C20 C_ALI 0 0.0000 -2.3370 -1.1810 0.3290 60 63 64 66 0 63 H201 H_ALI 0 0.0000 -2.6130 -1.2180 -0.7250 62 0 0 0 65 64 H202 H_ALI 0 0.0000 -2.7900 -2.0240 0.8520 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 -2.7015 -1.6210 0.0635 0 0 0 0 0 66 C21 C_ALI 0 0.0000 -2.8380 0.1280 0.9410 62 67 68 70 0 67 H211 H_ALI 0 0.0000 -2.4920 0.2030 1.9720 66 0 0 0 69 68 H212 H_ALI 0 0.0000 -2.4510 0.9700 0.3660 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 -2.4715 0.5865 1.1690 0 0 0 0 0 70 C25 C_ARO 0 0.0000 -4.3450 0.1520 0.9130 66 71 77 0 0 71 C24 C_ARO 0 0.0000 -5.0640 -0.4330 1.9380 70 72 76 0 0 72 C23 C_ARO 0 0.0000 -6.4460 -0.4120 1.9130 71 73 75 0 0 73 C22 C_ARO 0 0.0000 -7.1080 0.1960 0.8630 72 74 79 0 0 74 H22 H_ALI 0 0.0000 -8.1880 0.2130 0.8420 73 0 0 0 0 75 H23 H_ALI 0 0.0000 -7.0080 -0.8700 2.7130 72 0 0 0 82 76 H24 H_ALI 0 0.0000 -4.5470 -0.9090 2.7580 71 0 0 0 81 77 C26 C_ARO 0 0.0000 -5.0070 0.7650 -0.1340 70 78 79 0 0 78 H26 H_ALI 0 0.0000 -4.4450 1.2230 -0.9340 77 0 0 0 81 79 C27 C_ARO 0 0.0000 -6.3890 0.7830 -0.1620 73 77 80 0 0 80 H27 H_ALI 0 0.0000 -6.9060 1.2580 -0.9820 79 0 0 0 82 81 Q13 PSEUD 0 0.0000 -4.4960 0.1570 0.9120 0 0 0 0 83 82 Q14 PSEUD 0 0.0000 -6.9570 0.1940 0.8655 0 0 0 0 83 83 QQA PSEUD 0 0.0000 -5.7265 0.1755 0.8887 0 0 0 0 0