REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{3-[(benzylsulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-({1-[2-(tert-butylamino)-2-oxoethyl]-4-methyl-1H-imidazol-5-yl}methyl)acetamide RESIDUE T15 21 85 1 85 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 22 0 3 PHI3 0 0 0.0000 15 19 22 24 0 4 PHI4 0 0 0.0000 19 22 24 35 0 5 CHI1 0 0 0.0000 24 25 26 27 33 6 CHI2 0 0 0.0000 26 27 28 29 32 7 PHI5 0 0 0.0000 22 24 35 37 0 8 PHI6 0 0 0.0000 24 35 37 38 0 9 PHI7 0 0 0.0000 35 37 38 42 0 10 PHI8 0 0 0.0000 37 38 42 44 0 11 PHI9 0 0 0.0000 38 42 44 46 0 12 PHI10 0 0 0.0000 42 44 46 84 0 13 CHI3 0 0 0.0000 44 46 47 48 82 14 CHI4 0 0 0.0000 47 48 51 52 75 15 CHI5 0 0 0.0000 48 51 52 53 72 16 CHI6 0 0 0.0000 51 52 53 54 71 17 CHI7 0 0 0.0000 52 53 54 55 69 18 CHI8 0 0 0.0000 53 54 55 56 59 19 CHI9 0 0 0.0000 53 54 60 61 64 20 CHI10 0 0 0.0000 53 54 65 66 69 21 CHI11 0 0 0.0000 47 76 78 79 82 1 C1 C_ARO 0 0.0000 8.5790 0.4490 -1.8840 2 8 9 0 0 2 C6 C_ARO 0 0.0000 9.0600 1.7430 -1.8320 1 3 7 0 0 3 C5 C_ARO 0 0.0000 8.2500 2.7630 -1.3680 2 4 6 0 0 4 C4 C_ARO 0 0.0000 6.9580 2.4890 -0.9590 3 5 11 0 0 5 H4 H_ALI 0 0.0000 6.3250 3.2860 -0.5990 4 0 0 0 12 6 H5 H_ALI 0 0.0000 8.6250 3.7750 -1.3270 3 0 0 0 13 7 H6 H_ALI 0 0.0000 10.0690 1.9580 -2.1520 2 0 0 0 0 8 H1 H_ALI 0 0.0000 9.2140 -0.3490 -2.2400 1 0 0 0 13 9 C2 C_ARO 0 0.0000 7.2880 0.1740 -1.4740 1 10 11 0 0 10 H2 H_ALI 0 0.0000 6.9120 -0.8380 -1.5150 9 0 0 0 12 11 C3 C_ARO 0 0.0000 6.4770 1.1940 -1.0110 4 9 15 0 0 12 Q10 PSEUD 0 0.0000 6.6185 1.2240 -1.0570 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 8.9195 1.7130 -1.7835 0 0 0 0 14 14 QQB PSEUD 0 0.0000 7.7690 1.4685 -1.4202 0 0 0 0 0 15 C7 C_ALI 0 0.0000 5.0690 0.8940 -0.5650 11 16 17 19 0 16 H7 H_ALI 0 0.0000 4.4380 1.7650 -0.7440 15 0 0 0 18 17 H7A H_ALI 0 0.0000 4.6830 0.0440 -1.1270 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.5605 0.9045 -0.9355 0 0 0 0 0 19 S8 S_XXX 0 0.0000 5.0670 0.5000 1.2050 15 20 21 22 0 20 O37 O_XXX 0 0.0000 5.7220 -0.7390 1.4410 19 0 0 0 0 21 O38 O_XXX 0 0.0000 5.3820 1.6530 1.9730 19 0 0 0 0 22 N9 N_AMI 0 0.0000 3.4780 0.1950 1.5590 19 23 24 0 0 23 HN9 H_AMI 0 0.0000 2.9960 0.7790 2.1640 22 0 0 0 0 24 C19 C_BYL 0 0.0000 2.8320 -0.9050 0.9830 22 25 35 0 0 25 C14 C_BYL 0 0.0000 3.5010 -1.7270 0.1190 24 26 34 0 0 26 C13 C_BYL 0 0.0000 2.8290 -2.8230 -0.4440 25 27 33 0 0 27 C12 C_BYL 0 0.0000 1.5330 -3.0540 -0.1350 26 28 37 0 0 28 C16 C_ALI 0 0.0000 0.8220 -4.2340 -0.7450 27 29 30 31 0 29 H16 H_ALI 0 0.0000 -0.0770 -3.8910 -1.2580 28 0 0 0 32 30 H16A H_ALI 0 0.0000 1.4820 -4.7270 -1.4580 28 0 0 0 32 31 H16B H_ALI 0 0.0000 0.5460 -4.9370 0.0410 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.6503 -4.5183 -0.8917 0 0 0 0 0 33 H13 H_ALI 0 0.0000 3.3480 -3.4820 -1.1240 26 0 0 0 0 34 H14 H_ALI 0 0.0000 4.5360 -1.5380 -0.1230 25 0 0 0 0 35 C10 C_BYL 0 0.0000 1.4770 -1.1730 1.2790 24 36 37 0 0 36 O15 O_BYL 0 0.0000 0.8630 -0.4460 2.0440 35 0 0 0 0 37 N11 N_AMI 0 0.0000 0.8640 -2.2340 0.7200 27 35 38 0 0 38 C17 C_ALI 0 0.0000 -0.5400 -2.5090 1.0360 37 39 40 42 0 39 H17 H_ALI 0 0.0000 -0.7240 -3.5820 0.9700 38 0 0 0 41 40 H17A H_ALI 0 0.0000 -0.7580 -2.1650 2.0470 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.7410 -2.8735 1.5085 0 0 0 0 0 42 C18 C_BYL 0 0.0000 -1.4270 -1.7860 0.0560 38 43 44 0 0 43 O36 O_BYL 0 0.0000 -0.9350 -1.1070 -0.8200 42 0 0 0 0 44 N20 N_AMI 0 0.0000 -2.7670 -1.8930 0.1540 42 45 46 0 0 45 HN20 H_AMI 0 0.0000 -3.1600 -2.4350 0.8550 44 0 0 0 0 46 C9 C_ALI 0 0.0000 -3.6290 -1.1890 -0.7990 44 47 83 84 0 47 C22 C_ARO 0 0.0000 -5.0730 -1.4720 -0.4730 46 48 76 0 0 48 N23 N_AMO 0 0.0000 -5.8760 -0.7510 0.3680 47 49 51 0 0 49 C24 C_ARO 0 0.0000 -7.0900 -1.3430 0.3670 48 50 77 0 0 50 H24 H_ALI 0 0.0000 -7.9500 -1.0160 0.9320 49 0 0 0 0 51 C28 C_ALI 0 0.0000 -5.4910 0.4420 1.1270 48 52 73 74 0 52 C29 C_BYL 0 0.0000 -5.6440 1.6630 0.2570 51 53 72 0 0 53 N30 N_AMO 0 0.0000 -5.3450 2.8820 0.7480 52 54 71 0 0 54 C31 C_ALI 0 0.0000 -5.4940 4.0690 -0.0980 53 55 60 65 0 55 C32 C_ALI 0 0.0000 -6.9520 4.1970 -0.5440 54 56 57 58 0 56 H32 H_ALI 0 0.0000 -7.5930 4.2930 0.3320 55 0 0 0 59 57 H32A H_ALI 0 0.0000 -7.0620 5.0800 -1.1740 55 0 0 0 59 58 H32B H_ALI 0 0.0000 -7.2380 3.3100 -1.1090 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -7.2977 4.2277 -0.6503 0 0 0 0 70 60 C33 C_ALI 0 0.0000 -5.0920 5.3140 0.6960 54 61 62 63 0 61 H33 H_ALI 0 0.0000 -4.0540 5.2220 1.0140 60 0 0 0 64 62 H33A H_ALI 0 0.0000 -5.2030 6.1970 0.0660 60 0 0 0 64 63 H33B H_ALI 0 0.0000 -5.7340 5.4090 1.5720 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -4.9970 5.6093 0.8840 0 0 0 0 70 65 C34 C_ALI 0 0.0000 -4.5940 3.9340 -1.3270 54 66 67 68 0 66 H34 H_ALI 0 0.0000 -4.8800 3.0470 -1.8920 65 0 0 0 69 67 H34A H_ALI 0 0.0000 -4.7050 4.8180 -1.9570 65 0 0 0 69 68 H34B H_ALI 0 0.0000 -3.5550 3.8430 -1.0090 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -4.3800 3.9027 -1.6193 0 0 0 0 70 70 QQA PSEUD 0 0.0000 -5.5582 4.5799 -0.4619 0 0 0 0 0 71 HN30 H_AMI 0 0.0000 -5.0320 2.9730 1.6620 53 0 0 0 0 72 O35 O_BYL 0 0.0000 -6.0360 1.5480 -0.8850 52 0 0 0 0 73 H28 H_ALI 0 0.0000 -6.1330 0.5370 2.0030 51 0 0 0 75 74 H28A H_ALI 0 0.0000 -4.4530 0.3500 1.4460 51 0 0 0 75 75 Q7 PSEUD 0 0.0000 -5.2930 0.4435 1.7245 0 0 0 0 0 76 C26 C_ARO 0 0.0000 -5.8230 -2.4800 -0.9590 47 77 78 0 0 77 N25 N_AMO 0 0.0000 -7.0500 -2.3760 -0.4280 49 76 0 0 0 78 C8 C_ALI 0 0.0000 -5.3630 -3.5380 -1.9280 76 79 80 81 0 79 H8 H_ALI 0 0.0000 -4.9630 -4.3880 -1.3760 78 0 0 0 82 80 H8A H_ALI 0 0.0000 -6.2070 -3.8650 -2.5360 78 0 0 0 82 81 H8B H_ALI 0 0.0000 -4.5880 -3.1270 -2.5750 78 0 0 0 82 82 Q8 PSEUD 0 0.0000 -5.2527 -3.7933 -2.1623 0 0 0 0 0 83 H9 H_ALI 0 0.0000 -3.4450 -0.1170 -0.7330 46 0 0 0 85 84 H9A H_ALI 0 0.0000 -3.4100 -1.5330 -1.8100 46 0 0 0 85 85 Q9 PSEUD 0 0.0000 -3.4275 -0.8250 -1.2715 0 0 0 0 0