REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20-TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID" RESIDUE S1S 32 115 1 115 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 60 0 4 CHI1 0 0 0.0000 5 9 10 11 58 5 CHI2 0 0 0.0000 9 10 12 13 58 6 CHI3 0 0 0.0000 10 12 13 14 57 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 18 9 CHI6 0 0 0.0000 12 13 22 23 33 10 CHI7 0 0 0.0000 13 22 23 24 30 11 CHI8 0 0 0.0000 22 23 24 25 27 12 CHI9 0 0 0.0000 12 13 34 35 57 13 CHI10 0 0 0.0000 13 34 36 37 57 14 CHI11 0 0 0.0000 34 36 37 38 56 15 CHI12 0 0 0.0000 36 37 38 39 47 16 CHI13 0 0 0.0000 37 38 39 40 44 17 CHI14 0 0 0.0000 38 39 40 41 43 18 CHI15 0 0 0.0000 36 37 48 49 55 19 CHI16 0 0 0.0000 37 48 50 51 55 20 CHI17 0 0 0.0000 48 50 51 52 54 21 PHI4 0 0 0.0000 5 9 60 85 0 22 CHI18 0 0 0.0000 9 60 61 62 81 23 CHI19 0 0 0.0000 63 68 69 70 78 24 CHI20 0 0 0.0000 68 69 70 71 73 25 CHI21 0 0 0.0000 69 70 72 73 73 26 CHI22 0 0 0.0000 68 69 74 75 77 27 CHI23 0 0 0.0000 69 74 75 76 76 28 PHI5 0 0 0.0000 9 60 85 87 0 29 PHI6 0 0 0.0000 85 87 89 93 0 30 PHI7 0 0 0.0000 87 89 93 95 0 31 PHI8 0 0 0.0000 89 93 95 99 0 32 PHI9 0 0 0.0000 93 95 99 106 0 1 O9 O_HYD 0 0.0000 43.0090 22.9610 5.2940 2 3 0 0 0 2 HO9 H_OXY 0 0.0000 43.0150 23.8660 5.0020 1 0 0 0 0 3 C40 C_BYL 0 0.0000 42.4300 22.2590 4.4530 1 4 5 0 0 4 O8 O_BYL 0 0.0000 41.9120 22.7380 3.3310 3 0 0 0 0 5 C39 C_ALI 0 0.0000 42.6170 20.7700 4.9100 3 6 7 9 0 6 H391 H_ALI 0 0.0000 42.1920 20.6750 5.9210 5 0 0 0 8 7 H392 H_ALI 0 0.0000 42.1130 20.1460 4.1560 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 42.1525 20.4105 5.0385 0 0 0 0 0 9 C38 C_ALI 0 0.0000 44.1100 20.2770 4.9720 5 10 59 60 0 10 C37 C_BYL 0 0.0000 44.8770 20.4610 3.7420 9 11 12 0 0 11 O7 O_BYL 0 0.0000 44.4510 19.7090 2.8440 10 0 0 0 0 12 N3 N_AMO 0 0.0000 45.9880 21.1630 3.4470 10 13 58 0 0 13 C31 C_ALI 0 0.0000 46.5800 21.4080 2.0920 12 14 22 34 0 14 C32 C_ALI 0 0.0000 47.8160 22.2150 2.6340 13 15 19 20 0 15 C33 C_ALI 0 0.0000 47.6010 23.7150 2.8540 14 16 17 24 0 16 H331 H_ALI 0 0.0000 48.5860 24.2020 2.9050 15 0 0 0 18 17 H332 H_ALI 0 0.0000 47.0270 23.8350 3.7850 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 47.8065 24.0185 3.3450 0 0 0 0 0 19 H321 H_ALI 0 0.0000 48.0900 21.7800 3.6060 14 0 0 0 21 20 H322 H_ALI 0 0.0000 48.5880 22.1360 1.8560 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 48.3390 21.9580 2.7310 0 0 0 0 0 22 C36 C_ALI 0 0.0000 45.6040 22.1320 1.3000 13 23 31 32 0 23 C35 C_ALI 0 0.0000 45.4720 23.7310 1.5160 22 24 28 29 0 24 C34 C_ALI 0 0.0000 46.7770 24.3920 1.7000 15 23 25 26 0 25 H341 H_ALI 0 0.0000 47.3480 24.3170 0.7640 24 0 0 0 27 26 H342 H_ALI 0 0.0000 46.5990 25.4430 1.9700 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 46.9735 24.8800 1.3670 0 0 0 0 0 28 H351 H_ALI 0 0.0000 44.9880 24.1620 0.6280 23 0 0 0 30 29 H352 H_ALI 0 0.0000 44.8840 23.8950 2.4310 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 44.9360 24.0285 1.5295 0 0 0 0 0 31 H361 H_ALI 0 0.0000 44.6210 21.7010 1.5410 22 0 0 0 33 32 H362 H_ALI 0 0.0000 45.9520 22.0220 0.2630 22 0 0 0 33 33 Q6 PSEUD 0 0.0000 45.2865 21.8615 0.9020 0 0 0 0 0 34 C30 C_BYL 0 0.0000 46.9580 20.0720 1.5650 13 35 36 0 0 35 O6 O_BYL 0 0.0000 46.8280 19.8670 0.4040 34 0 0 0 0 36 N2 N_AMO 0 0.0000 47.5540 19.2940 2.3800 34 37 57 0 0 37 C27 C_ALI 0 0.0000 47.9510 17.8640 2.4600 36 38 48 56 0 38 C28 C_ALI 0 0.0000 49.2980 17.6000 2.8410 37 39 45 46 0 39 C29 C_BYL 0 0.0000 49.0700 17.4220 4.1580 38 40 44 0 0 40 N1 N_AMO 0 0.0000 49.7980 16.5680 4.8080 39 41 42 0 0 41 HN11 H_AMI 0 0.0000 50.4720 16.1210 4.2180 40 0 0 0 43 42 HN12 H_AMI 0 0.0000 49.6980 16.3770 5.7840 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 50.0850 16.2490 5.0010 0 0 0 0 0 44 O5 O_BYL 0 0.0000 48.2020 18.0610 4.7180 39 0 0 0 0 45 H281 H_ALI 0 0.0000 49.7360 16.7230 2.3430 38 0 0 0 47 46 H282 H_ALI 0 0.0000 50.0380 18.3700 2.5750 38 0 0 0 47 47 Q8 PSEUD 0 0.0000 49.8870 17.5465 2.4590 0 0 0 0 0 48 C26 C_BYL 0 0.0000 47.1260 16.5970 1.9960 37 49 50 0 0 49 O4 O_BYL 0 0.0000 47.5690 15.5410 1.5140 48 0 0 0 0 50 N N_AMO 0 0.0000 45.8160 16.8960 2.1510 48 51 55 0 0 51 C25 C_ALI 0 0.0000 44.7190 15.8540 1.7300 50 52 53 93 0 52 H251 H_ALI 0 0.0000 43.7110 16.2900 1.6580 51 0 0 0 54 53 H252 H_ALI 0 0.0000 44.8400 15.4170 0.7280 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 44.2755 15.8535 1.1930 0 0 0 0 0 55 HN H_AMI 0 0.0000 45.5460 17.7810 2.5320 50 0 0 0 0 56 H27 H_ALI 0 0.0000 46.9660 18.0160 2.9600 37 0 0 0 0 57 HN2 H_AMI 0 0.0000 47.7560 19.9570 3.1270 36 0 0 0 0 58 HN3 H_AMI 0 0.0000 46.4740 21.5690 4.2210 12 0 0 0 0 59 H38 H_ALI 0 0.0000 44.3970 21.0410 5.7080 9 0 0 0 0 60 C15 C_ALI 0 0.0000 44.5740 19.0510 5.8390 9 61 84 85 0 61 C16 C_ARO 0 0.0000 44.2200 19.1240 7.2870 60 62 66 0 0 62 C17 C_ARO 0 0.0000 42.9790 18.6790 7.7210 61 63 65 0 0 63 C18 C_ARO 0 0.0000 42.6190 18.8820 9.0690 62 64 68 0 0 64 H18 H_ALI 0 0.0000 41.6510 18.5420 9.4050 63 0 0 0 82 65 H17 H_ALI 0 0.0000 42.3010 18.1860 7.0390 62 0 0 0 81 66 C21 C_ARO 0 0.0000 45.0150 19.8810 8.1660 61 67 80 0 0 67 C20 C_ARO 0 0.0000 44.7470 20.0470 9.5200 66 68 79 0 0 68 C19 C_ARO 0 0.0000 43.4740 19.5130 9.9910 63 67 69 0 0 69 C22 C_ALI 0 0.0000 42.9640 19.5970 11.4070 68 70 74 78 0 70 C24 C_BYL 0 0.0000 43.2150 18.3650 12.1870 69 71 72 0 0 71 O3 O_BYL 0 0.0000 44.0760 17.5930 11.7370 70 0 0 0 0 72 O2 O_HYD 0 0.0000 42.5290 18.0280 13.1750 70 73 0 0 0 73 HO2 H_OXY 0 0.0000 42.7900 17.1600 13.4590 72 0 0 0 0 74 C23 C_BYL 0 0.0000 43.4110 20.8440 12.0550 69 75 77 0 0 75 O1 O_HYD 0 0.0000 43.9850 20.7810 13.1730 74 76 0 0 0 76 HO1 H_OXY 0 0.0000 44.1350 21.6590 13.5040 75 0 0 0 0 77 O O_BYL 0 0.0000 43.0620 21.8890 11.4160 74 0 0 0 0 78 H22 H_ALI 0 0.0000 41.8660 19.6540 11.3710 69 0 0 0 0 79 H20 H_ALI 0 0.0000 45.4400 20.5410 10.1850 67 0 0 0 82 80 H21 H_ALI 0 0.0000 45.8920 20.3660 7.7630 66 0 0 0 81 81 Q12 PSEUD 0 0.0000 44.0965 19.2760 7.4010 0 0 0 0 83 82 Q13 PSEUD 0 0.0000 43.5455 19.5415 9.7950 0 0 0 0 83 83 QQA PSEUD 0 0.0000 43.8210 19.4088 8.5980 0 0 0 0 0 84 H15 H_ALI 0 0.0000 45.6730 19.0350 5.8550 60 0 0 0 0 85 C14 C_BYL 0 0.0000 43.9730 17.7750 5.1640 60 86 87 0 0 86 H14 H_ALI 0 0.0000 42.9200 17.7610 4.9260 85 0 0 0 0 87 C13 C_BYL 0 0.0000 44.7170 16.6950 4.8670 85 88 89 0 0 88 H13 H_ALI 0 0.0000 45.7610 16.7310 5.1420 87 0 0 0 0 89 C12 C_ALI 0 0.0000 44.2280 15.4180 4.1750 87 90 91 93 0 90 H121 H_ALI 0 0.0000 43.1810 15.6200 3.9020 89 0 0 0 92 91 H122 H_ALI 0 0.0000 44.4730 14.6440 4.9160 89 0 0 0 92 92 Q10 PSEUD 0 0.0000 43.8270 15.1320 4.4090 0 0 0 0 0 93 C11 C_ALI 0 0.0000 44.8740 14.8690 2.9080 51 89 94 95 0 94 H11 H_ALI 0 0.0000 45.9400 14.6760 3.0980 93 0 0 0 0 95 C10 C_ALI 0 0.0000 44.0560 13.6210 2.5150 93 96 97 99 0 96 H101 H_ALI 0 0.0000 42.9900 13.8890 2.5310 95 0 0 0 98 97 H102 H_ALI 0 0.0000 44.3990 13.3080 1.5170 95 0 0 0 98 98 Q11 PSEUD 0 0.0000 43.6945 13.5985 2.0240 0 0 0 0 0 99 C C_ARO 0 0.0000 44.2630 12.4440 3.4510 95 100 106 0 0 100 C1 C_ARO 0 0.0000 43.2310 12.0640 4.3220 99 101 105 0 0 101 C2 C_ARO 0 0.0000 43.3530 10.8360 5.0860 100 102 104 0 0 102 C3 C_ARO 0 0.0000 44.5440 10.0930 5.1050 101 103 113 0 0 103 HC3 H_ALI 0 0.0000 44.6580 9.2690 5.7930 102 0 0 0 0 104 HC2 H_ALI 0 0.0000 42.5040 10.4840 5.6550 101 0 0 0 0 105 HC1 H_ALI 0 0.0000 42.3520 12.6830 4.4230 100 0 0 0 0 106 C8 C_ARO 0 0.0000 45.5260 11.6180 3.4070 99 107 113 0 0 107 C7 C_ARO 0 0.0000 46.6330 11.9630 2.4920 106 108 112 0 0 108 C6 C_ARO 0 0.0000 47.7440 11.0690 2.4370 107 109 111 0 0 109 C5 C_ARO 0 0.0000 47.8250 9.9730 3.2920 108 110 114 0 0 110 HC5 H_ALI 0 0.0000 48.7140 9.3620 3.2530 109 0 0 0 0 111 HC6 H_ALI 0 0.0000 48.5340 11.2430 1.7210 108 0 0 0 0 112 HC7 H_ALI 0 0.0000 46.6040 12.8590 1.8880 107 0 0 0 0 113 C9 C_ARO 0 0.0000 45.6040 10.4320 4.2150 102 106 114 0 0 114 C4 C_ARO 0 0.0000 46.8370 9.6210 4.1890 109 113 115 0 0 115 HC4 H_ALI 0 0.0000 46.9610 8.7780 4.8510 114 0 0 0 0