REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE RESIDUE A307 13 86 1 86 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 8 14 18 32 0 3 PHI3 0 0 0.0000 24 34 35 39 0 4 PHI4 0 0 0.0000 34 35 39 45 0 5 CHI1 0 0 0.0000 35 39 40 41 44 6 PHI5 0 0 0.0000 35 39 45 49 0 7 PHI6 0 0 0.0000 39 45 49 53 0 8 PHI7 0 0 0.0000 45 49 53 59 0 9 CHI2 0 0 0.0000 49 53 54 55 58 10 PHI8 0 0 0.0000 49 53 59 63 0 11 PHI9 0 0 0.0000 53 59 63 76 0 12 CHI3 0 0 0.0000 67 68 69 70 73 13 PHI10 0 0 0.0000 68 81 82 85 0 1 F9 X_XXX 0 0.0000 -6.9200 3.9940 0.6250 2 0 0 0 0 2 C7 C_ALI 0 0.0000 -7.9440 3.0450 0.5390 1 3 4 5 0 3 F10 X_XXX 0 0.0000 -9.0460 3.6060 -0.1140 2 0 0 0 0 4 F8 X_XXX 0 0.0000 -8.3180 2.6440 1.8260 2 0 0 0 0 5 C6 C_ARO 0 0.0000 -7.4560 1.8490 -0.2370 2 6 12 0 0 6 C5 C_ARO 0 0.0000 -8.0960 1.4740 -1.4040 5 7 11 0 0 7 C4 C_ARO 0 0.0000 -7.6510 0.3770 -2.1190 6 8 10 0 0 8 C3 C_ARO 0 0.0000 -6.5650 -0.3480 -1.6700 7 9 14 0 0 9 H3 H_ALI 0 0.0000 -6.2180 -1.2040 -2.2290 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -8.1540 0.0870 -3.0300 7 0 0 0 16 11 H5 H_ALI 0 0.0000 -8.9460 2.0400 -1.7580 6 0 0 0 15 12 C11 C_ARO 0 0.0000 -6.3730 1.1240 0.2210 5 13 14 0 0 13 H11 H_ALI 0 0.0000 -5.8730 1.4160 1.1320 12 0 0 0 15 14 C1 C_ARO 0 0.0000 -5.9200 0.0260 -0.4980 8 12 18 0 0 15 Q9 PSEUD 0 0.0000 -7.4095 1.7280 -0.3130 0 0 0 0 17 16 Q10 PSEUD 0 0.0000 -8.1540 0.0870 -3.0300 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -7.7818 0.9075 -1.6715 0 0 0 0 0 18 N2 N_AMI 0 0.0000 -4.8180 -0.7070 -0.0400 14 19 32 0 0 19 C16 C_ARO 0 0.0000 -4.7820 -2.0780 0.1040 18 20 24 0 0 20 C20 C_ARO 0 0.0000 -5.7080 -3.0890 -0.1260 19 21 23 0 0 21 C19 C_ARO 0 0.0000 -5.3650 -4.4010 0.1200 20 22 26 0 0 22 H19 H_ALI 0 0.0000 -6.0860 -5.1850 -0.0590 21 0 0 0 30 23 H20 H_ALI 0 0.0000 -6.6940 -2.8470 -0.4950 20 0 0 0 29 24 C15 C_ARO 0 0.0000 -3.5010 -2.4120 0.5800 19 25 34 0 0 25 C17 C_ARO 0 0.0000 -3.1760 -3.7460 0.8280 24 26 28 0 0 26 C18 C_ARO 0 0.0000 -4.1020 -4.7250 0.5960 21 25 27 0 0 27 H18 H_ALI 0 0.0000 -3.8490 -5.7570 0.7840 26 0 0 0 0 28 H17 H_ALI 0 0.0000 -2.1950 -4.0060 1.1980 25 0 0 0 30 29 Q11 PSEUD 0 0.0000 -6.6940 -2.8470 -0.4950 0 0 0 0 31 30 Q12 PSEUD 0 0.0000 -4.1405 -4.5955 0.5695 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -5.4172 -3.7213 0.0372 0 0 0 0 0 32 C12 C_ARO 0 0.0000 -3.6140 -0.1700 0.3320 18 33 34 0 0 33 H12 H_ALI 0 0.0000 -3.3730 0.8830 0.3160 32 0 0 0 0 34 C13 C_ARO 0 0.0000 -2.7770 -1.1450 0.7190 24 32 35 0 0 35 C14 C_ALI 0 0.0000 -1.3600 -0.9710 1.2000 34 36 37 39 0 36 H141 H_ALI 0 0.0000 -1.1730 -1.6490 2.0340 35 0 0 0 38 37 H142 H_ALI 0 0.0000 -1.2110 0.0570 1.5280 35 0 0 0 38 38 Q1 PSEUD 0 0.0000 -1.1920 -0.7960 1.7810 0 0 0 0 0 39 N21 N_AMI 0 0.0000 -0.4300 -1.2750 0.1040 35 40 45 0 0 40 C22 C_ALI 0 0.0000 -0.3930 -2.7380 -0.0240 39 41 42 43 0 41 H221 H_ALI 0 0.0000 -1.3660 -3.0980 -0.3580 40 0 0 0 44 42 H222 H_ALI 0 0.0000 0.3670 -3.0200 -0.7520 40 0 0 0 44 43 H223 H_ALI 0 0.0000 -0.1530 -3.1820 0.9420 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -0.3840 -3.1000 -0.0560 0 0 0 0 0 45 C23 C_ALI 0 0.0000 0.9040 -0.8580 0.5550 39 46 47 49 0 46 H231 H_ALI 0 0.0000 1.2480 -1.5270 1.3430 45 0 0 0 48 47 H232 H_ALI 0 0.0000 0.8560 0.1610 0.9390 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 1.0520 -0.6830 1.1410 0 0 0 0 0 49 C24 C_ALI 0 0.0000 1.8800 -0.9130 -0.6220 45 50 51 53 0 50 H241 H_ALI 0 0.0000 1.5370 -0.2430 -1.4110 49 0 0 0 52 51 H242 H_ALI 0 0.0000 1.9290 -1.9320 -1.0070 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.7330 -1.0875 -1.2090 0 0 0 0 0 53 N25 N_AMI 0 0.0000 3.2150 -0.4950 -0.1720 49 54 59 0 0 54 C28 C_ALI 0 0.0000 3.1780 0.9680 -0.0430 53 55 56 57 0 55 H281 H_ALI 0 0.0000 4.1510 1.3280 0.2900 54 0 0 0 58 56 H282 H_ALI 0 0.0000 2.9380 1.4120 -1.0090 54 0 0 0 58 57 H283 H_ALI 0 0.0000 2.4170 1.2490 0.6850 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 3.1687 1.3297 -0.0113 0 0 0 0 0 59 C26 C_ALI 0 0.0000 4.1450 -0.7990 -1.2680 53 60 61 63 0 60 H261 H_ALI 0 0.0000 3.9960 -1.8280 -1.5960 59 0 0 0 62 61 H262 H_ALI 0 0.0000 3.9580 -0.1220 -2.1010 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 3.9770 -0.9750 -1.8485 0 0 0 0 0 63 C27 C_ARO 0 0.0000 5.5620 -0.6250 -0.7870 59 64 76 0 0 64 C29 C_ARO 0 0.0000 6.2580 -1.6840 -0.3340 63 65 75 0 0 65 O30 O_EST 0 0.0000 7.5170 -1.5910 0.1050 64 66 0 0 0 66 C31 C_ARO 0 0.0000 8.1900 -0.4220 0.1260 65 67 78 0 0 67 C40 C_ARO 0 0.0000 9.5000 -0.3580 0.5880 66 68 74 0 0 68 C38 C_ARO 0 0.0000 10.1660 0.8480 0.6000 67 69 81 0 0 69 C39 C_ALI 0 0.0000 11.5860 0.9100 1.1010 68 70 71 72 0 70 H391 H_ALI 0 0.0000 12.2730 0.7440 0.2710 69 0 0 0 73 71 H392 H_ALI 0 0.0000 11.7750 1.8910 1.5380 69 0 0 0 73 72 H393 H_ALI 0 0.0000 11.7380 0.1400 1.8580 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 11.9287 0.9250 1.2223 0 0 0 0 0 74 H40 H_ALI 0 0.0000 9.9940 -1.2530 0.9370 67 0 0 0 0 75 H29 H_ALI 0 0.0000 5.7780 -2.6510 -0.3230 64 0 0 0 0 76 C33 C_ARO 0 0.0000 6.1740 0.6560 -0.8150 63 77 78 0 0 77 O34 O_BYL 0 0.0000 5.5760 1.6370 -1.2230 76 0 0 0 0 78 C32 C_ARO 0 0.0000 7.5620 0.7500 -0.3240 66 76 79 0 0 79 C35 C_ARO 0 0.0000 8.2480 1.9640 -0.3080 78 80 81 0 0 80 H35 H_ALI 0 0.0000 7.7650 2.8660 -0.6550 79 0 0 0 0 81 C36 C_ARO 0 0.0000 9.5450 2.0060 0.1540 68 79 82 0 0 82 C37 C_ALI 0 0.0000 10.2920 3.3140 0.1740 81 83 84 85 0 83 H371 H_ALI 0 0.0000 10.8170 3.4480 -0.7720 82 0 0 0 86 84 H372 H_ALI 0 0.0000 9.5880 4.1330 0.3180 82 0 0 0 86 85 H373 H_ALI 0 0.0000 11.0140 3.3080 0.9910 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 10.4730 3.6297 0.1790 0 0 0 0 0