REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ethyl {3-[4-amino-5-{3-[(cyclopropylsulfonyl)amino]prop-1-yn-1-yl}-2-oxopyrimidin-1(2H)-yl]oxetan-3-yl}acetate" RESIDUE GVS 20 59 1 59 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 14 0 4 PHI3 0 0 0.0000 9 11 14 16 0 5 PHI4 0 0 0.0000 11 14 16 20 0 6 PHI5 0 0 0.0000 14 16 20 21 0 7 PHI6 0 0 0.0000 16 20 21 22 0 8 PHI7 0 0 0.0000 20 21 22 31 0 9 CHI2 0 0 0.0000 21 22 23 24 30 10 CHI3 0 0 0.0000 22 23 24 25 27 11 CHI4 0 0 0.0000 23 28 29 30 30 12 PHI8 0 0 0.0000 22 31 33 34 0 13 PHI9 0 0 0.0000 31 33 34 44 0 14 CHI5 0 0 0.0000 33 34 35 36 38 15 CHI6 0 0 0.0000 33 34 39 40 43 16 PHI10 0 0 0.0000 33 34 44 48 0 17 PHI11 0 0 0.0000 34 44 48 50 0 18 PHI12 0 0 0.0000 44 48 50 51 0 19 PHI13 0 0 0.0000 48 50 51 55 0 20 PHI14 0 0 0.0000 50 51 55 58 0 1 CAE C_ALI 0 0.0000 -7.8590 0.5920 -1.4940 2 6 7 9 0 2 CAO C_ALI 0 0.0000 -7.6050 -0.8740 -1.1380 1 3 4 9 0 3 HAO1 H_ALI 0 0.0000 -7.9110 -1.2120 -0.1470 2 0 0 0 5 4 HAO2 H_ALI 0 0.0000 -7.7010 -1.6100 -1.9360 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.8060 -1.4110 -1.0415 0 0 0 0 0 6 HAE1 H_ALI 0 0.0000 -8.1220 0.8210 -2.5260 1 0 0 0 8 7 HAE2 H_ALI 0 0.0000 -8.3330 1.2190 -0.7380 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -8.2275 1.0200 -1.6320 0 0 0 0 0 9 CAF C_ALI 0 0.0000 -6.4340 0.1080 -1.2190 1 2 10 11 0 10 HAF H_ALI 0 0.0000 -5.7600 0.0170 -2.0700 9 0 0 0 0 11 SAG S_XXX 0 0.0000 -5.6620 0.6200 0.3410 9 12 13 14 0 12 OAP O_XXX 0 0.0000 -5.4050 2.0180 0.3340 11 0 0 0 0 13 OAB O_XXX 0 0.0000 -6.3060 -0.0010 1.4440 11 0 0 0 0 14 NAH N_AMI 0 0.0000 -4.1580 -0.0720 0.3040 11 15 16 0 0 15 HAH H_AMI 0 0.0000 -3.9220 -0.7540 0.9520 14 0 0 0 0 16 CAI C_ALI 0 0.0000 -3.1840 0.3470 -0.7080 14 17 18 20 0 17 HAI1 H_ALI 0 0.0000 -3.4570 -0.0790 -1.6730 16 0 0 0 19 18 HAI2 H_ALI 0 0.0000 -3.1780 1.4340 -0.7790 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.3175 0.6775 -1.2260 0 0 0 0 0 20 CAJ C_XXX 0 0.0000 -1.8440 -0.1270 -0.3240 16 21 0 0 0 21 CAK C_XXX 0 0.0000 -0.7750 -0.5050 -0.0180 20 22 0 0 0 22 CAL C_BYL 0 0.0000 0.5280 -0.9650 0.3550 21 23 31 0 0 23 CAC C_BYL 0 0.0000 0.7330 -1.7260 1.5910 22 24 28 0 0 24 NAA N_AMO 0 0.0000 -0.3260 -2.0130 2.4180 23 25 26 0 0 25 HAA1 H_AMI 0 0.0000 -1.2190 -1.7120 2.1860 24 0 0 0 27 26 HAA2 H_AMI 0 0.0000 -0.1810 -2.5170 3.2340 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.7000 -2.1145 2.7100 0 0 0 0 0 28 NAD N_AMO 0 0.0000 1.9570 -2.1330 1.8970 23 29 0 0 0 29 CAM C_BYL 0 0.0000 2.9860 -1.8580 1.0980 28 30 33 0 0 30 OAN O_BYL 0 0.0000 4.0980 -2.2480 1.4120 29 0 0 0 0 31 CAQ C_BYL 0 0.0000 1.6190 -0.7030 -0.4300 22 32 33 0 0 32 HAQ H_ALI 0 0.0000 1.5110 -0.1420 -1.3470 31 0 0 0 0 33 NAR N_AMI 0 0.0000 2.8390 -1.1590 -0.0390 29 31 34 0 0 34 CAT C_ALI 0 0.0000 4.0120 -0.8830 -0.8720 33 35 39 44 0 35 CAS C_ALI 0 0.0000 4.7350 -2.1500 -1.3670 34 36 37 40 0 36 HAS1 H_ALI 0 0.0000 5.7920 -1.9970 -1.5850 35 0 0 0 38 37 HAS2 H_ALI 0 0.0000 4.5470 -3.0320 -0.7550 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 5.1695 -2.5145 -1.1700 0 0 0 0 0 39 CBA C_ALI 0 0.0000 3.6760 -0.6320 -2.3550 34 40 41 42 0 40 OAZ O_EST 0 0.0000 3.8800 -2.0490 -2.5230 35 39 0 0 0 41 HBA1 H_ALI 0 0.0000 2.6490 -0.3110 -2.5260 39 0 0 0 43 42 HBA2 H_ALI 0 0.0000 4.4100 -0.0160 -2.8750 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 3.5295 -0.1635 -2.7005 0 0 0 0 0 44 CAU C_ALI 0 0.0000 4.9460 0.1640 -0.2620 34 45 46 48 0 45 HAU1 H_ALI 0 0.0000 5.2490 -0.1570 0.7350 44 0 0 0 47 46 HAU2 H_ALI 0 0.0000 5.8290 0.2740 -0.8920 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 5.5390 0.0585 -0.0785 0 0 0 0 0 48 CAV C_BYL 0 0.0000 4.2270 1.4850 -0.1670 44 49 50 0 0 49 OBB O_BYL 0 0.0000 3.0690 1.5670 -0.5000 48 0 0 0 0 50 OAW O_EST 0 0.0000 4.8740 2.5700 0.2860 48 51 0 0 0 51 CAX C_ALI 0 0.0000 4.1200 3.8090 0.3500 50 52 53 55 0 52 HAX1 H_ALI 0 0.0000 3.7690 4.0720 -0.6480 51 0 0 0 54 53 HAX2 H_ALI 0 0.0000 3.2650 3.6790 1.0130 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 3.5170 3.8755 0.1825 0 0 0 0 0 55 CAY C_ALI 0 0.0000 5.0170 4.9260 0.8860 51 56 57 58 0 56 HAY1 H_ALI 0 0.0000 4.4510 5.8560 0.9340 55 0 0 0 59 57 HAY2 H_ALI 0 0.0000 5.3680 4.6620 1.8840 55 0 0 0 59 58 HAY3 H_ALI 0 0.0000 5.8720 5.0550 0.2230 55 0 0 0 59 59 Q9 PSEUD 0 0.0000 5.2303 5.1910 1.0137 0 0 0 0 0