REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{[2-(DIHYDROXYAMINO)-4-(2LAMBDA~5~-TRIAZA-1,2-DIENYL)PHENYL]AMINO}-9-HYDROXY-8,8,10,10-TETRAMETHYL-1,5-DIOXA-9-AZASPIRO[5.5]UNDEC-3-YL)METHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE SSL 26 80 1 80 1 PHI1 0 0 0.0000 2 1 3 69 0 2 CHI1 0 0 0.0000 1 3 4 5 68 3 CHI2 0 0 0.0000 3 4 5 6 9 4 CHI3 0 0 0.0000 3 4 10 11 14 5 CHI4 0 0 0.0000 3 4 16 17 68 6 CHI5 0 0 0.0000 4 16 17 18 65 7 CHI6 0 0 0.0000 16 17 18 19 61 8 CHI7 0 0 0.0000 17 18 19 20 61 9 CHI8 0 0 0.0000 18 19 20 21 58 10 CHI9 0 0 0.0000 19 20 21 22 37 11 CHI10 0 0 0.0000 20 21 22 23 36 12 CHI11 0 0 0.0000 24 29 30 31 32 13 CHI12 0 0 0.0000 22 27 34 35 36 14 CHI13 0 0 0.0000 19 20 38 39 42 15 CHI14 0 0 0.0000 19 20 43 44 58 16 CHI15 0 0 0.0000 20 43 44 45 55 17 CHI16 0 0 0.0000 43 44 45 46 55 18 CHI17 0 0 0.0000 44 45 46 47 47 19 CHI18 0 0 0.0000 44 45 49 50 55 20 CHI19 0 0 0.0000 45 49 50 51 55 21 CHI20 0 0 0.0000 49 50 51 52 52 22 CHI21 0 0 0.0000 49 50 53 54 54 23 CHI22 0 0 0.0000 16 17 62 63 65 24 PHI2 0 0 0.0000 1 3 69 75 0 25 CHI23 0 0 0.0000 3 69 70 71 74 26 PHI3 0 0 0.0000 3 69 75 78 0 1 OR O_HYD 0 0.0000 0.4400 -2.4300 3.8360 2 3 0 0 0 2 HOR H_OXY 0 0.0000 -0.4380 -2.8400 3.9260 1 0 0 0 0 3 ND N_AMI 0 0.0000 0.5310 -2.3700 2.3930 1 4 69 0 0 4 CE C_ALI 0 0.0000 0.1050 -1.0530 1.8960 3 5 10 16 0 5 CE1 C_ALI 0 0.0000 -1.4010 -0.9030 2.2340 4 6 7 8 0 6 H1CE H_ALI 0 0.0000 -1.9750 -1.7310 1.8080 5 0 0 0 9 7 H2CE H_ALI 0 0.0000 -1.5530 -0.8990 3.3180 5 0 0 0 9 8 H3CE H_ALI 0 0.0000 -1.7940 0.0340 1.8280 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.7740 -0.8653 2.3180 0 0 0 0 15 10 CE2 C_ALI 0 0.0000 0.8210 0.1570 2.5310 4 11 12 13 0 11 H4CE H_ALI 0 0.0000 0.5630 1.0780 1.9990 10 0 0 0 14 12 H5CE H_ALI 0 0.0000 0.5270 0.2700 3.5790 10 0 0 0 14 13 H6CE H_ALI 0 0.0000 1.9060 0.0260 2.4890 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.9987 0.4580 2.6890 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.3877 -0.2037 2.5035 0 0 0 0 0 16 CF C_ALI 0 0.0000 0.2230 -1.0150 0.3490 4 17 66 67 0 17 CB C_ALI 0 0.0000 1.5720 -1.5030 -0.2160 16 18 39 62 0 18 OR2 O_EST 0 0.0000 1.4820 -1.7160 -1.6380 17 19 0 0 0 19 CG C_ALI 0 0.0000 1.4360 -0.5100 -2.3970 18 20 59 60 0 20 C2 C_ALI 0 0.0000 2.6340 0.3850 -2.0680 19 21 38 43 0 21 N1 N_AMO 0 0.0000 2.4680 1.6710 -2.7170 20 22 37 0 0 22 CB1 C_ARO 0 0.0000 3.5250 2.4500 -3.1370 21 23 27 0 0 23 CB6 C_ARO 0 0.0000 4.4800 2.9100 -2.2040 22 24 26 0 0 24 CB5 C_ARO 0 0.0000 5.5590 3.6990 -2.6030 23 25 29 0 0 25 HB5 H_ALI 0 0.0000 6.2770 4.0370 -1.8610 24 0 0 0 0 26 HB6 H_ALI 0 0.0000 4.3740 2.6430 -1.1550 23 0 0 0 0 27 CB2 C_ARO 0 0.0000 3.7020 2.8190 -4.4890 22 28 34 0 0 28 CB3 C_ARO 0 0.0000 4.7800 3.6080 -4.8880 27 29 33 0 0 29 CB4 C_ARO 0 0.0000 5.7090 4.0480 -3.9450 24 28 30 0 0 30 NA1 N_AMO 0 0.0000 6.7910 4.8390 -4.3450 29 31 0 0 0 31 NA2 N_AMO 0 0.0000 6.5380 6.0630 -4.3070 30 32 0 0 0 32 NA3 N_AMO 0 0.0000 6.3130 7.1810 -4.2740 31 0 0 0 0 33 HB3 H_ALI 0 0.0000 4.9030 3.8830 -5.9340 28 0 0 0 0 34 NN1 N_AMO 0 0.0000 2.7690 2.3820 -5.4720 27 35 36 0 0 35 ON1 O_XXX 0 0.0000 2.9460 2.7200 -6.6660 34 0 0 0 0 36 ON2 O_XXX 0 0.0000 1.8010 1.6720 -5.1140 34 0 0 0 0 37 HN1 H_AMI 0 0.0000 1.5260 1.9990 -2.8650 21 0 0 0 0 38 CA C_ALI 0 0.0000 2.6940 0.5850 -0.5510 20 39 40 41 0 39 OR1 O_EST 0 0.0000 2.6780 -0.6670 0.1300 17 38 0 0 0 40 H1CA H_ALI 0 0.0000 3.6160 1.1060 -0.2660 38 0 0 0 42 41 H2CA H_ALI 0 0.0000 1.8680 1.2100 -0.1910 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.7420 1.1580 -0.2285 0 0 0 0 0 43 C1 C_ALI 0 0.0000 3.9350 -0.2530 -2.5750 20 44 56 57 0 44 O2 O_EST 0 0.0000 3.8310 -0.4250 -3.9750 43 45 0 0 0 45 PA P_ALI 0 0.0000 5.0580 -1.0810 -4.8050 44 46 48 49 0 46 O1A O_HYD 0 0.0000 5.3630 -2.4790 -4.0510 45 47 0 0 0 47 HO1 H_OXY 0 0.0000 6.0090 -3.1020 -4.4480 46 0 0 0 0 48 O2A O_XXX 0 0.0000 4.8310 -1.2120 -6.2830 45 0 0 0 0 49 O3A O_EST 0 0.0000 6.3110 -0.1460 -4.3960 45 50 0 0 0 50 PB P_ALI 0 0.0000 7.8850 -0.2710 -4.7410 49 51 53 55 0 51 O1B O_HYD 0 0.0000 8.5020 1.0970 -4.1420 50 52 0 0 0 52 HO2 H_OXY 0 0.0000 9.4750 1.2230 -4.1490 51 0 0 0 0 53 O2B O_HYD 0 0.0000 7.9360 -0.0410 -6.3400 50 54 0 0 0 54 HO3 H_OXY 0 0.0000 8.7920 -0.1470 -6.8080 53 0 0 0 0 55 O3B O_XXX 0 0.0000 8.5340 -1.5330 -4.2530 50 0 0 0 0 56 H11 H_ALI 0 0.0000 4.0780 -1.2220 -2.1000 43 0 0 0 58 57 H12 H_ALI 0 0.0000 4.7760 0.3990 -2.3500 43 0 0 0 58 58 Q4 PSEUD 0 0.0000 4.4270 -0.4115 -2.2250 0 0 0 0 0 59 HACG H_ALI 0 0.0000 0.4830 0.0010 -2.2150 19 0 0 0 61 60 HBCG H_ALI 0 0.0000 1.4380 -0.7860 -3.4580 19 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.9605 -0.3925 -2.8365 0 0 0 0 0 62 CR1 C_ALI 0 0.0000 1.8440 -2.9000 0.3730 17 63 64 69 0 63 HACR H_ALI 0 0.0000 1.1210 -3.6050 -0.0650 62 0 0 0 65 64 HBCR H_ALI 0 0.0000 2.8300 -3.2500 0.0340 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 1.9755 -3.4275 -0.0155 0 0 0 0 0 66 HACF H_ALI 0 0.0000 0.0020 0.0030 0.0060 16 0 0 0 68 67 HBCF H_ALI 0 0.0000 -0.5700 -1.6400 -0.0900 16 0 0 0 68 68 Q7 PSEUD 0 0.0000 -0.2840 -0.8185 -0.0420 0 0 0 0 0 69 CC C_ALI 0 0.0000 1.7730 -2.9970 1.9190 3 62 70 75 0 70 CC1 C_ALI 0 0.0000 3.0710 -2.4700 2.5650 69 71 72 73 0 71 H1CC H_ALI 0 0.0000 3.0490 -1.3780 2.6380 70 0 0 0 74 72 H2CC H_ALI 0 0.0000 3.1930 -2.8790 3.5730 70 0 0 0 74 73 H3CC H_ALI 0 0.0000 3.9420 -2.7580 1.9690 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 3.3947 -2.3383 2.7267 0 0 0 0 0 75 CC2 C_ALI 0 0.0000 1.6870 -4.5040 2.2710 69 76 77 78 80 76 H4CC H_ALI 0 0.0000 1.3450 -4.6390 3.3020 75 0 0 0 79 77 H5CC H_ALI 0 0.0000 0.9860 -5.0150 1.6050 75 0 0 0 79 78 H6CC H_ALI 0 0.0000 2.6680 -4.9790 2.1690 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 1.6663 -4.8777 2.3587 0 0 0 0 0 80 QQB PSEUD 0 0.0000 NaN -2.2520 1.1355 0 0 0 0 80