REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE B76 12 60 1 60 1 PHI1 0 0 0.0000 1 11 15 22 0 2 PHI2 0 0 0.0000 18 24 28 35 0 3 PHI3 0 0 0.0000 31 37 41 42 0 4 PHI4 0 0 0.0000 37 41 42 46 0 5 PHI5 0 0 0.0000 41 42 46 59 0 6 CHI1 0 0 0.0000 42 46 47 48 52 7 CHI2 0 0 0.0000 46 47 48 49 49 8 CHI3 0 0 0.0000 46 47 51 52 52 9 CHI4 0 0 0.0000 42 46 53 54 58 10 CHI5 0 0 0.0000 46 53 54 55 55 11 CHI6 0 0 0.0000 46 53 57 58 58 12 PHI6 0 0 0.0000 42 46 59 60 0 1 CAN C_ARO 0 0.0000 -4.2090 -1.4580 6.7140 2 10 11 0 0 2 CAI C_ARO 0 0.0000 -5.4910 -0.9860 6.9970 1 3 9 0 0 3 CAH C_ARO 0 0.0000 -5.7870 0.3680 6.8400 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 -4.8010 1.2500 6.3990 3 5 7 0 0 5 CAO C_ARO 0 0.0000 -3.5190 0.7790 6.1160 4 6 11 0 0 6 HAO H_ALI 0 0.0000 -2.7600 1.4790 5.7740 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 -5.0310 2.3040 6.2760 4 0 0 0 13 8 HAH H_ALI 0 0.0000 -6.7850 0.7350 7.0600 3 0 0 0 0 9 HAI H_ALI 0 0.0000 -6.2590 -1.6730 7.3400 2 0 0 0 13 10 HAN H_ALI 0 0.0000 -3.9940 -2.5160 6.8430 1 0 0 0 12 11 CAX C_ARO 0 0.0000 -3.2230 -0.5750 6.2740 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -3.3770 -0.5185 6.3085 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -5.6450 0.3155 6.8080 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.5110 -0.1015 6.5583 0 0 0 0 0 15 CAZ C_ARO 0 0.0000 -1.8930 -1.0640 5.9800 11 16 22 0 0 16 CAQ C_ARO 0 0.0000 -0.9250 -1.0950 6.9840 15 17 21 0 0 17 CAL C_ARO 0 0.0000 0.3570 -1.5670 6.7020 16 18 20 0 0 18 CAR C_ARO 0 0.0000 0.6700 -2.0090 5.4160 17 19 24 0 0 19 HAR H_ALI 0 0.0000 1.6740 -2.3750 5.2120 18 0 0 0 0 20 HAL H_ALI 0 0.0000 1.1110 -1.5910 7.4830 17 0 0 0 26 21 HAQ H_ALI 0 0.0000 -1.1540 -0.7540 7.9910 16 0 0 0 25 22 CAT C_ARO 0 0.0000 -1.5800 -1.5060 4.6950 15 23 24 0 0 23 HAT H_ALI 0 0.0000 -2.3360 -1.4820 3.9120 22 0 0 0 25 24 CBA C_ARO 0 0.0000 -0.2980 -1.9780 4.4130 18 22 28 0 0 25 Q4 PSEUD 0 0.0000 -1.7450 -1.1180 5.9515 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 1.1110 -1.5910 7.4830 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -0.3170 -1.3545 6.7172 0 0 0 0 0 28 CAY C_ARO 0 0.0000 0.0270 -2.4380 3.0800 24 29 35 0 0 29 CAP C_ARO 0 0.0000 0.9840 -3.4360 2.9010 28 30 34 0 0 30 CAK C_ARO 0 0.0000 1.2980 -3.8800 1.6170 29 31 33 0 0 31 CAM C_ARO 0 0.0000 0.6550 -3.3240 0.5110 30 32 37 0 0 32 HAM H_ALI 0 0.0000 0.9040 -3.6740 -0.4870 31 0 0 0 0 33 HAK H_ALI 0 0.0000 2.0440 -4.6570 1.4770 30 0 0 0 39 34 HAP H_ALI 0 0.0000 1.4940 -3.8790 3.7540 29 0 0 0 38 35 CAS C_ARO 0 0.0000 -0.6160 -1.8830 1.9740 28 36 37 0 0 36 HAS H_ALI 0 0.0000 -1.3650 -1.1040 2.1040 35 0 0 0 38 37 CAW C_ARO 0 0.0000 -0.2970 -2.3300 0.6980 31 35 41 0 0 38 Q6 PSEUD 0 0.0000 0.0645 -2.4915 2.9290 0 0 0 0 40 39 Q7 PSEUD 0 0.0000 2.0440 -4.6570 1.4770 0 0 0 0 40 40 QQC PSEUD 0 0.0000 1.0543 -3.5742 2.2030 0 0 0 0 0 41 OAV O_EST 0 0.0000 -0.9310 -1.7860 -0.3900 37 42 0 0 0 42 CAU C_ALI 0 0.0000 -2.2560 -1.3170 -0.1930 41 43 44 46 0 43 HAU1 H_ALI 0 0.0000 -2.7180 -1.9240 0.5920 42 0 0 0 45 44 HAU2 H_ALI 0 0.0000 -2.2120 -0.2900 0.1850 42 0 0 0 45 45 Q1 PSEUD 0 0.0000 -2.4650 -1.1070 0.3885 0 0 0 0 0 46 CBB C_ALI 0 0.0000 -3.0640 -1.4000 -1.4960 42 47 53 59 0 47 PBC P_ALI 0 0.0000 -2.4630 -0.1680 -2.6990 46 48 50 51 0 48 OAD O_HYD 0 0.0000 -3.2930 -0.5090 -4.0440 47 49 0 0 0 49 HOAD H_OXY 0 0.0000 -3.1630 0.0520 -4.8380 48 0 0 0 0 50 OAE O_XXX 0 0.0000 -2.5560 1.2580 -2.2410 47 0 0 0 0 51 OAA O_HYD 0 0.0000 -0.9710 -0.6800 -3.0480 47 52 0 0 0 52 HOAA H_OXY 0 0.0000 -0.4180 -0.1510 -3.6610 51 0 0 0 0 53 PBD P_ALI 0 0.0000 -3.3990 -3.1410 -1.9230 46 54 56 57 0 54 OAF O_HYD 0 0.0000 -1.9330 -3.7370 -2.2510 53 55 0 0 0 55 HOAF H_OXY 0 0.0000 -1.8470 -4.6870 -2.4790 54 0 0 0 0 56 OAG O_XXX 0 0.0000 -4.1810 -3.9030 -0.8950 53 0 0 0 0 57 OAB O_HYD 0 0.0000 -4.0930 -3.0510 -3.3800 53 58 0 0 0 58 HOAB H_OXY 0 0.0000 -4.3990 -3.8760 -3.8130 57 0 0 0 0 59 OAC O_HYD 0 0.0000 -4.3700 -0.9050 -1.1790 46 60 0 0 0 60 HOAC H_OXY 0 0.0000 -4.9010 -0.9500 -1.9930 59 0 0 0 0