REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE" RESIDUE A7IP 7 53 1 53 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 14 0 3 PHI3 0 0 0.0000 10 16 20 49 0 4 CHI1 0 0 0.0000 23 24 25 26 45 5 CHI2 0 0 0.0000 24 25 26 27 42 6 CHI3 0 0 0.0000 25 26 27 28 39 7 CHI4 0 0 0.0000 32 33 36 37 39 1 C1 C_ALI 0 0.0000 5.9960 -5.4060 1.6100 2 3 4 6 0 2 H11A H_ALI 0 0.0000 5.0680 -5.9670 1.4750 1 0 0 0 5 3 H12A H_ALI 0 0.0000 5.8270 -4.5560 2.2760 1 0 0 0 5 4 H13 H_ALI 0 0.0000 6.7550 -6.0610 2.0440 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.8833 -5.5280 1.9317 0 0 0 0 0 6 O2 O_EST 0 0.0000 6.4580 -4.9360 0.3440 1 7 0 0 0 7 C3 C_ARO 0 0.0000 5.7950 -3.8820 -0.2040 6 8 14 0 0 8 C4 C_ARO 0 0.0000 6.1950 -3.3730 -1.4400 7 9 13 0 0 9 C5 C_ARO 0 0.0000 5.5170 -2.2910 -2.0010 8 10 12 0 0 10 C6 C_ARO 0 0.0000 4.4390 -1.7170 -1.3260 9 11 16 0 0 11 H6 H_ALI 0 0.0000 3.9210 -0.8740 -1.7770 10 0 0 0 0 12 H5 H_ALI 0 0.0000 5.8290 -1.8950 -2.9630 9 0 0 0 18 13 H4 H_ALI 0 0.0000 7.0340 -3.8150 -1.9700 8 0 0 0 17 14 C8 C_ARO 0 0.0000 4.7170 -3.3080 0.4700 7 15 16 0 0 15 H8 H_ALI 0 0.0000 4.4120 -3.7110 1.4340 14 0 0 0 17 16 C7 C_ARO 0 0.0000 4.0390 -2.2260 -0.0910 10 14 20 0 0 17 Q5 PSEUD 0 0.0000 5.7230 -3.7630 -0.2680 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 5.8290 -1.8950 -2.9630 0 0 0 0 19 19 QQA PSEUD 0 0.0000 5.7760 -2.8290 -1.6155 0 0 0 0 0 20 C9 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 16 21 49 0 0 21 C10 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 20 22 48 0 0 22 C11 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 21 23 47 0 0 23 C12 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 22 24 46 0 0 24 C13 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 23 25 49 0 0 25 C14 C_ALI 0 0.0000 1.7530 -1.1000 4.1660 24 26 43 44 0 26 C15 C_ALI 0 0.0000 1.0540 -2.3420 4.7550 25 27 40 41 0 27 C16 C_ARO 0 0.0000 1.7320 -3.6380 4.3830 26 28 32 0 0 28 C17 C_ARO 0 0.0000 2.7210 -4.1280 5.2070 27 29 31 0 0 29 C18 C_ARO 0 0.0000 3.3250 -5.3240 4.8360 28 30 34 0 0 30 H18 H_ALI 0 0.0000 4.1100 -5.7520 5.4520 29 0 0 0 0 31 H17 H_ALI 0 0.0000 3.0280 -3.6150 6.1120 28 0 0 0 0 32 N22 N_AMO 0 0.0000 1.3040 -4.2220 3.2500 27 33 0 0 0 33 C20 C_ARO 0 0.0000 1.9150 -5.3830 2.9220 32 34 36 0 0 34 C19 C_ARO 0 0.0000 2.9210 -5.9700 3.6730 29 33 35 0 0 35 H19 H_ALI 0 0.0000 3.3870 -6.9040 3.3760 34 0 0 0 0 36 N21 N_AMO 0 0.0000 1.5130 -6.0540 1.7400 33 37 38 0 0 37 H211 H_AMI 0 0.0000 1.8110 -5.6960 0.8590 36 0 0 0 39 38 H212 H_AMI 0 0.0000 0.8670 -6.8090 1.8120 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.3390 -6.2525 1.3355 0 0 0 0 0 40 H151 H_ALI 0 0.0000 0.0160 -2.3830 4.3990 26 0 0 0 42 41 H152 H_ALI 0 0.0000 0.9890 -2.2560 5.8470 26 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.5025 -2.3195 5.1230 0 0 0 0 0 43 H141 H_ALI 0 0.0000 2.7830 -1.0660 4.5600 25 0 0 0 45 44 H142 H_ALI 0 0.0000 1.2720 -0.1860 4.5550 25 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.0275 -0.6260 4.5575 0 0 0 0 0 46 H12 H_ALI 0 0.0000 -0.0810 -0.0360 2.4720 23 0 0 0 0 47 H11 H_ALI 0 0.0000 -0.0000 -0.0010 -0.0000 22 0 0 0 52 48 H10 H_ALI 0 0.0000 1.9040 -1.0120 -1.2000 21 0 0 0 51 49 C23 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 20 24 50 0 0 50 H23 H_ALI 0 0.0000 3.6830 -2.1140 2.5700 49 0 0 0 51 51 Q7 PSEUD 0 0.0000 2.7935 -1.5630 0.6850 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 0.0000 -0.0010 0.0000 0 0 0 0 53 53 QQB PSEUD 0 0.0000 1.3967 -0.7820 0.3425 0 0 0 0 0