REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1,3-benzothiazol-2-yl{2-[(2-pyridin-3-ylethyl)amino]pyrimidin-4-yl}ethanenitrile RESIDUE JN5 7 45 1 45 1 PHI1 0 0 0.0000 1 10 11 15 0 2 PHI2 0 0 0.0000 10 11 15 19 0 3 PHI3 0 0 0.0000 11 15 19 21 0 4 PHI4 0 0 0.0000 15 19 21 27 0 5 PHI5 0 0 0.0000 24 28 29 33 0 6 CHI1 0 0 0.0000 28 29 30 31 31 7 PHI6 0 0 0.0000 28 29 33 45 0 1 C1W C_ARO 0 0.0000 -6.1460 1.9250 -0.3200 2 9 10 0 0 2 C1X C_ARO 0 0.0000 -7.3950 2.0080 -0.9160 1 3 8 0 0 3 C1Y C_ARO 0 0.0000 -8.3140 0.9990 -0.6990 2 4 7 0 0 4 N1Z N_AMO 0 0.0000 -8.0130 -0.0340 0.0650 3 5 0 0 0 5 C2A C_ARO 0 0.0000 -6.8360 -0.1450 0.6480 4 6 10 0 0 6 H2A H_ALI 0 0.0000 -6.6260 -1.0050 1.2670 5 0 0 0 0 7 H1Y H_ALI 0 0.0000 -9.2880 1.0560 -1.1600 3 0 0 0 0 8 H1X H_ALI 0 0.0000 -7.6470 2.8510 -1.5430 2 0 0 0 0 9 H1W H_ALI 0 0.0000 -5.4090 2.6990 -0.4720 1 0 0 0 0 10 C1V C_ARO 0 0.0000 -5.8650 0.8230 0.4720 1 5 11 0 0 11 C1U C_ALI 0 0.0000 -4.5220 0.6870 1.1420 10 12 13 15 0 12 H1U H_ALI 0 0.0000 -4.1180 1.6780 1.3490 11 0 0 0 14 13 H1UA H_ALI 0 0.0000 -4.6360 0.1380 2.0770 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.3770 0.9080 1.7130 0 0 0 0 0 15 C1T C_ALI 0 0.0000 -3.5660 -0.0710 0.2190 11 16 17 19 0 16 H1T H_ALI 0 0.0000 -3.9700 -1.0620 0.0120 15 0 0 0 18 17 H1TA H_ALI 0 0.0000 -3.4520 0.4780 -0.7160 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.7110 -0.2920 -0.3520 0 0 0 0 0 19 N1S N_AMI 0 0.0000 -2.2600 -0.2030 0.8700 15 20 21 0 0 20 HN1S H_AMI 0 0.0000 -2.1200 0.1680 1.7560 19 0 0 0 0 21 C2 C_ARO 0 0.0000 -1.2270 -0.8570 0.2230 19 22 27 0 0 22 N1 N_AMO 0 0.0000 -1.4360 -1.3620 -0.9840 21 23 0 0 0 23 C6 C_ARO 0 0.0000 -0.4700 -1.9940 -1.6300 22 24 26 0 0 24 C5 C_ARO 0 0.0000 0.7720 -2.1230 -1.0300 23 25 28 0 0 25 H5 H_ALI 0 0.0000 1.5790 -2.6340 -1.5350 24 0 0 0 0 26 H6 H_ALI 0 0.0000 -0.6470 -2.4040 -2.6130 23 0 0 0 0 27 N3 N_AMI 0 0.0000 -0.0520 -0.9670 0.8260 21 28 0 0 0 28 C4 C_ARO 0 0.0000 0.9560 -1.5860 0.2350 24 27 29 0 0 29 C1J C_ALI 0 0.0000 2.2890 -1.7070 0.9280 28 30 32 33 0 30 C1K C_XXX 0 0.0000 2.9060 -2.9980 0.5840 29 31 0 0 0 31 N1L N_AMO 0 0.0000 3.3820 -3.9950 0.3180 30 0 0 0 0 32 H1J H_ALI 0 0.0000 2.1440 -1.6500 2.0070 29 0 0 0 0 33 C1I C_ARO 0 0.0000 3.1900 -0.5850 0.4830 29 34 45 0 0 34 N1G N_AMO 0 0.0000 3.6950 0.2890 1.2690 33 35 0 0 0 35 C1E C_ARO 0 0.0000 4.4850 1.2370 0.7320 34 36 44 0 0 36 C1C C_ARO 0 0.0000 5.1610 2.3060 1.3560 35 37 43 0 0 37 C1A C_ARO 0 0.0000 5.9200 3.1650 0.6210 36 38 42 0 0 38 C1B C_ARO 0 0.0000 6.0420 3.0080 -0.7530 37 39 41 0 0 39 C1D C_ARO 0 0.0000 5.3930 1.9730 -1.3890 38 40 44 0 0 40 H1D H_ALI 0 0.0000 5.4890 1.8520 -2.4580 39 0 0 0 0 41 H1B H_ALI 0 0.0000 6.6470 3.6970 -1.3230 38 0 0 0 0 42 H1A H_ALI 0 0.0000 6.4310 3.9790 1.1120 37 0 0 0 0 43 H1C H_ALI 0 0.0000 5.0770 2.4430 2.4240 36 0 0 0 0 44 C1F C_ARO 0 0.0000 4.6130 1.0840 -0.6530 35 39 45 0 0 45 S1H S_RED 0 0.0000 3.6710 -0.3240 -1.1340 33 44 0 0 0