REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL RESIDUE C1D 20 69 1 69 1 PHI1 0 0 0.0000 4 10 11 14 0 2 PHI2 0 0 0.0000 10 11 14 18 0 3 PHI3 0 0 0.0000 11 14 18 20 0 4 PHI4 0 0 0.0000 14 18 20 26 0 5 CHI1 0 0 0.0000 20 21 22 23 25 6 PHI5 0 0 0.0000 18 20 26 30 0 7 CHI2 0 0 0.0000 20 26 27 28 28 8 PHI6 0 0 0.0000 20 26 30 31 0 9 PHI7 0 0 0.0000 26 30 31 35 0 10 PHI8 0 0 0.0000 30 31 35 39 0 11 PHI9 0 0 0.0000 31 35 39 41 0 12 PHI10 0 0 0.0000 35 39 41 45 0 13 PHI11 0 0 0.0000 39 41 45 61 0 14 CHI3 0 0 0.0000 41 45 46 47 59 15 CHI4 0 0 0.0000 45 46 47 48 56 16 CHI5 0 0 0.0000 46 47 48 49 53 17 CHI6 0 0 0.0000 47 48 49 50 52 18 PHI12 0 0 0.0000 41 45 61 68 0 19 CHI7 0 0 0.0000 45 61 62 63 66 20 PHI13 0 0 0.0000 45 61 68 69 0 1 C1 C_ARO 0 0.0000 7.8130 -5.9160 -4.4550 2 8 9 0 0 2 C6 C_ARO 0 0.0000 7.9340 -7.2510 -4.1040 1 3 7 0 0 3 C5 C_ARO 0 0.0000 6.7870 -7.9230 -3.6960 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.5720 -7.2480 -3.6510 3 5 10 0 0 5 H4 H_ALI 0 0.0000 4.6690 -7.7600 -3.3340 4 0 0 0 0 6 H5 H_ALI 0 0.0000 6.8400 -8.9690 -3.4120 3 0 0 0 0 7 H6 H_ALI 0 0.0000 8.8920 -7.7560 -4.1470 2 0 0 0 0 8 H1 H_ALI 0 0.0000 8.6780 -5.3470 -4.7810 1 0 0 0 0 9 N2 N_AMI 0 0.0000 6.6500 -5.2270 -4.4240 1 10 0 0 0 10 C3 C_ARO 0 0.0000 5.5720 -5.9220 -4.0220 4 9 11 0 0 11 C11 C_ALI 0 0.0000 4.2700 -5.1580 -3.9860 10 12 13 14 0 12 F13 X_XXX 0 0.0000 4.2240 -4.1830 -4.9410 11 0 0 0 0 13 F14 X_XXX 0 0.0000 3.1980 -5.9630 -4.2450 11 0 0 0 0 14 C12 C_ALI 0 0.0000 4.0600 -4.5040 -2.6210 11 15 16 18 0 15 H121 H_ALI 0 0.0000 4.8730 -3.8040 -2.3990 14 0 0 0 17 16 H122 H_ALI 0 0.0000 4.0350 -5.2590 -1.8280 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.4540 -4.5315 -2.1135 0 0 0 0 0 18 N15 N_AMI 0 0.0000 2.8220 -3.7860 -2.6050 14 19 20 0 0 19 H15 H_AMI 0 0.0000 2.2200 -3.7230 -3.3840 18 0 0 0 0 20 C18 C_BYL 0 0.0000 2.4120 -3.1370 -1.4630 18 21 26 0 0 21 N23 N_AMO 0 0.0000 3.1440 -3.1470 -0.3800 20 22 0 0 0 22 C22 C_BYL 0 0.0000 2.6610 -2.5050 0.7280 21 23 25 0 0 23 C21 C_BYL 0 0.0000 1.4460 -1.9490 0.8000 22 24 30 0 0 24 CL43 C_XXX 0 0.0000 0.9130 -1.2020 2.2580 23 0 0 0 0 25 H22 H_ALI 0 0.0000 3.3310 -2.4970 1.5810 22 0 0 0 0 26 C19 C_ALI 0 0.0000 1.0690 -2.4060 -1.5760 20 27 29 30 0 27 O42 O_HYD 0 0.0000 0.1600 -3.3210 -2.1760 26 28 0 0 0 28 H42 H_OXY 0 0.0000 -0.2570 -3.8150 -1.4530 27 0 0 0 0 29 H119 H_ALI 0 0.0000 1.1980 -1.5560 -2.2560 26 0 0 0 0 30 N20 N_AMI 0 0.0000 0.5590 -1.9380 -0.2770 23 26 31 0 0 31 C24 C_ALI 0 0.0000 -0.7770 -1.4070 -0.2580 30 32 33 35 0 32 H241 H_ALI 0 0.0000 -0.7030 -0.3440 -0.0050 31 0 0 0 34 33 H242 H_ALI 0 0.0000 -1.1730 -1.4960 -1.2740 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -0.9380 -0.9200 -0.6395 0 0 0 0 0 35 C25 C_ALI 0 0.0000 -1.6750 -2.1480 0.7190 31 36 37 39 0 36 H251 H_ALI 0 0.0000 -1.7410 -3.2050 0.4450 35 0 0 0 38 37 H252 H_ALI 0 0.0000 -1.2930 -2.0780 1.7430 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.5170 -2.6415 1.0940 0 0 0 0 0 39 N28 N_AMI 0 0.0000 -3.0440 -1.6160 0.7210 35 40 41 0 0 40 H28 H_AMI 0 0.0000 -2.9890 -0.6090 0.9370 39 0 0 0 0 41 C29 C_ALI 0 0.0000 -3.8830 -2.2910 1.6500 39 42 43 45 0 42 H291 H_ALI 0 0.0000 -3.9380 -3.3390 1.3920 41 0 0 0 44 43 H292 H_ALI 0 0.0000 -3.4930 -2.1630 2.6490 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -3.7155 -2.7510 2.0205 0 0 0 0 0 45 C30 C_ALI 0 0.0000 -5.2950 -1.7010 1.5930 41 46 60 61 0 46 C33 C_ALI 0 0.0000 -5.8580 -1.8620 0.1720 45 47 57 58 0 47 C34 C_ALI 0 0.0000 -7.2920 -1.3480 0.0930 46 48 54 55 0 48 C35 C_ALI 0 0.0000 -8.1660 -2.0060 1.1630 47 49 53 68 0 49 N6 N_AMO 0 0.0000 -9.5130 -1.4450 1.1000 48 50 51 0 0 50 H6N1 H_AMI 0 0.0000 -10.1140 -1.5770 1.8840 49 0 0 0 52 51 H6N2 H_AMI 0 0.0000 -9.8500 -1.1340 0.2140 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -9.9820 -1.3555 1.0490 0 0 0 0 0 53 H335 H_ALI 0 0.0000 -8.2430 -3.0830 0.9680 48 0 0 0 0 54 H34 H_ALI 0 0.0000 -7.2900 -0.2560 0.2170 47 0 0 0 56 55 H341 H_ALI 0 0.0000 -7.6950 -1.5530 -0.9070 47 0 0 0 56 56 Q6 PSEUD 0 0.0000 -7.4925 -0.9045 -0.3450 0 0 0 0 0 57 H33 H_ALI 0 0.0000 -5.8340 -2.9200 -0.1210 46 0 0 0 59 58 H331 H_ALI 0 0.0000 -5.2320 -1.3180 -0.5460 46 0 0 0 59 59 Q7 PSEUD 0 0.0000 -5.5330 -2.1190 -0.3335 0 0 0 0 0 60 H330 H_ALI 0 0.0000 -5.2090 -0.6280 1.8110 45 0 0 0 0 61 C37 C_ALI 0 0.0000 -6.2510 -2.3440 2.6270 45 62 67 68 0 62 C2 C_ALI 0 0.0000 -5.7900 -2.1130 4.0680 61 63 64 65 0 63 H2C1 H_ALI 0 0.0000 -6.5620 -1.5890 4.6390 62 0 0 0 66 64 H2C2 H_ALI 0 0.0000 -5.5830 -3.0670 4.5630 62 0 0 0 66 65 H2C3 H_ALI 0 0.0000 -4.8780 -1.5090 4.0880 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 -5.6743 -2.0550 4.4300 0 0 0 0 0 67 H337 H_ALI 0 0.0000 -6.2910 -3.4290 2.4640 61 0 0 0 0 68 N29 N_AMI 0 0.0000 -7.6070 -1.7860 2.4960 48 61 69 0 0 69 HN1 H_AMI 0 0.0000 -8.2190 -2.2150 3.1890 68 0 0 0 0