REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(7-AMINO-9-HYDROXY-1-OXO-3,3A,4,5-TETRAHYDRO-2,5,6,8,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-2-YL)-PHENYLCARBONYL-GLUTAMIC ACID" RESIDUE L34 15 63 1 63 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 CHI2 0 0 0.0000 13 14 15 16 18 4 PHI2 0 0 0.0000 14 25 26 28 0 5 PHI3 0 0 0.0000 25 26 28 29 0 6 PHI4 0 0 0.0000 26 28 29 34 0 7 PHI5 0 0 0.0000 31 38 42 44 0 8 PHI6 0 0 0.0000 38 42 44 46 0 9 PHI7 0 0 0.0000 42 44 46 60 0 10 CHI3 0 0 0.0000 44 46 47 48 58 11 CHI4 0 0 0.0000 46 47 48 49 55 12 CHI5 0 0 0.0000 47 48 49 50 52 13 CHI6 0 0 0.0000 48 49 51 52 52 14 PHI8 0 0 0.0000 44 46 60 62 0 15 PHI9 0 0 0.0000 46 60 62 63 0 1 N2A N_AMI 0 0.0000 0.1460 -1.4590 9.0810 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -0.5860 -1.3230 9.7020 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 0.9310 -1.9560 9.3590 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.1725 -1.6395 9.5305 0 0 0 0 0 5 C2 C_ARO 0 0.0000 0.0730 -0.9380 7.7990 1 6 10 0 0 6 N3 N_AMO 0 0.0000 1.0890 -1.1330 6.9710 5 7 0 0 0 7 C4 C_ARO 0 0.0000 1.0580 -0.6530 5.7290 6 8 24 0 0 8 O4A O_HYD 0 0.0000 2.0980 -0.8550 4.8810 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 1.9200 -1.6810 4.4130 8 0 0 0 0 10 N1 N_AMI 0 0.0000 -1.0110 -0.2680 7.4410 5 11 0 0 0 11 C8A C_ARO 0 0.0000 -1.1130 0.2480 6.2210 10 12 24 0 0 12 N8 N_AMO 0 0.0000 -2.2120 0.9910 5.8520 11 13 23 0 0 13 C7 C_ALI 0 0.0000 -2.4890 1.2440 4.4290 12 14 20 21 0 14 C6 C_ALI 0 0.0000 -1.1800 1.6690 3.7540 13 15 19 25 0 15 C9 C_ALI 0 0.0000 -1.2910 1.6500 2.2220 14 16 17 28 0 16 H91 H_ALI 0 0.0000 -2.2530 1.2420 1.9130 15 0 0 0 18 17 H92 H_ALI 0 0.0000 -1.1490 2.6510 1.8160 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.7010 1.9465 1.8645 0 0 0 0 0 19 H6 H_ALI 0 0.0000 -0.8380 2.6370 4.1190 14 0 0 0 0 20 H71 H_ALI 0 0.0000 -3.2270 2.0410 4.3340 13 0 0 0 22 21 H72 H_ALI 0 0.0000 -2.8660 0.3350 3.9610 13 0 0 0 22 22 Q3 PSEUD 0 0.0000 -3.0465 1.1880 4.1475 0 0 0 0 0 23 HN8 H_AMI 0 0.0000 -2.8220 1.3270 6.5270 12 0 0 0 0 24 C4A C_ARO 0 0.0000 -0.0580 0.0560 5.3220 7 11 25 0 0 25 N5 N_AMI 0 0.0000 -0.1930 0.5970 4.0330 14 24 26 0 0 26 CX C_BYL 0 0.0000 0.4180 0.2750 2.8960 25 27 28 0 0 27 OX O_BYL 0 0.0000 1.4330 -0.3920 2.8500 26 0 0 0 0 28 N10 N_AMI 0 0.0000 -0.1930 0.7610 1.8040 15 26 29 0 0 29 C1B C_ARO 0 0.0000 0.1530 0.4710 0.4850 28 30 34 0 0 30 C6B C_ARO 0 0.0000 -0.5660 1.0360 -0.5620 29 31 33 0 0 31 C5B C_ARO 0 0.0000 -0.2230 0.7550 -1.8650 30 32 38 0 0 32 H5B H_ALI 0 0.0000 -0.7790 1.1980 -2.6780 31 0 0 0 40 33 H6B H_ALI 0 0.0000 -1.3900 1.7020 -0.3520 30 0 0 0 39 34 C2B C_ARO 0 0.0000 1.2150 -0.3880 0.2200 29 35 36 0 0 35 H2B H_ALI 0 0.0000 1.7690 -0.8280 1.0360 34 0 0 0 39 36 C3B C_ARO 0 0.0000 1.5600 -0.6760 -1.0800 34 37 38 0 0 37 H3B H_ALI 0 0.0000 2.3850 -1.3430 -1.2850 36 0 0 0 40 38 C4B C_ARO 0 0.0000 0.8430 -0.1060 -2.1350 31 36 42 0 0 39 Q6 PSEUD 0 0.0000 0.1895 0.4370 0.3420 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 0.8030 -0.0725 -1.9815 0 0 0 0 41 41 QQA PSEUD 0 0.0000 0.4963 0.1822 -0.8197 0 0 0 0 0 42 C7B C_BYL 0 0.0000 1.2110 -0.4130 -3.5300 38 43 44 0 0 43 O7B O_BYL 0 0.0000 2.1390 -1.1630 -3.7640 42 0 0 0 0 44 N N_AMI 0 0.0000 0.5180 0.1370 -4.5470 42 45 46 0 0 45 HN H_AMI 0 0.0000 -0.2220 0.7350 -4.3610 44 0 0 0 0 46 CA C_ALI 0 0.0000 0.8830 -0.1670 -5.9320 44 47 59 60 0 47 CB C_ALI 0 0.0000 -0.3630 -0.0950 -6.8160 46 48 56 57 0 48 CG C_ALI 0 0.0000 -1.3950 -1.1120 -6.3250 47 49 53 54 0 49 CD C_BYL 0 0.0000 -2.6230 -1.0410 -7.1960 48 50 51 0 0 50 OE1 O_BYL 0 0.0000 -2.6680 -0.2570 -8.1150 49 0 0 0 0 51 OE2 O_HYD 0 0.0000 -3.6670 -1.8480 -6.9510 49 52 0 0 0 52 HE2 H_OXY 0 0.0000 -4.4550 -1.8030 -7.5090 51 0 0 0 0 53 HG1 H_ALI 0 0.0000 -0.9700 -2.1140 -6.3770 48 0 0 0 55 54 HG2 H_ALI 0 0.0000 -1.6670 -0.8850 -5.2940 48 0 0 0 55 55 Q4 PSEUD 0 0.0000 -1.3185 -1.4995 -5.8355 0 0 0 0 0 56 HB1 H_ALI 0 0.0000 -0.7870 0.9070 -6.7640 47 0 0 0 58 57 HB2 H_ALI 0 0.0000 -0.0910 -0.3210 -7.8470 47 0 0 0 58 58 Q5 PSEUD 0 0.0000 -0.4390 0.2930 -7.3055 0 0 0 0 0 59 HA H_ALI 0 0.0000 1.3080 -1.1690 -5.9840 46 0 0 0 0 60 C C_BYL 0 0.0000 1.9000 0.8340 -6.4160 46 61 62 0 0 61 O O_BYL 0 0.0000 2.7170 0.5130 -7.2460 60 0 0 0 0 62 OXT O_HYD 0 0.0000 1.8980 2.0830 -5.9240 60 63 0 0 0 63 HXT H_OXY 0 0.0000 2.5510 2.7260 -6.2340 62 0 0 0 0