REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A213 14 90 1 90 1 PHI1 0 0 0.0000 3 11 15 55 0 2 CHI1 0 0 0.0000 11 15 16 17 28 3 CHI2 0 0 0.0000 11 15 29 30 54 4 CHI3 0 0 0.0000 15 29 30 31 49 5 CHI4 0 0 0.0000 32 37 38 39 46 6 CHI5 0 0 0.0000 37 38 41 42 46 7 CHI6 0 0 0.0000 38 41 42 43 43 8 CHI7 0 0 0.0000 38 41 45 46 46 9 PHI2 0 0 0.0000 11 15 55 59 0 10 PHI3 0 0 0.0000 15 55 59 64 0 11 PHI4 0 0 0.0000 61 68 72 79 0 12 PHI5 0 0 0.0000 75 81 85 89 0 13 CHI8 0 0 0.0000 81 85 87 88 88 14 PHI6 0 0 0.0000 81 85 89 90 0 1 C1 C_ARO 0 0.0000 -4.6380 3.6920 1.9010 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -4.2370 3.5110 0.5900 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.0120 2.9330 0.3160 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -2.6990 2.7920 -0.7080 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -4.8800 3.8240 -0.2190 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -5.5940 4.1460 2.1150 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -3.8150 3.2910 2.9370 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.1280 3.4330 3.9610 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -2.5920 2.7090 2.6620 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.9490 2.3960 3.4720 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -2.1910 2.5270 1.3520 3 9 15 0 0 12 Q3 PSEUD 0 0.0000 -2.3240 2.5940 1.3820 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -4.5040 3.6285 1.8710 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.4140 3.1112 1.6265 0 0 0 0 0 15 C30 C_ALI 0 0.0000 -0.8580 1.8930 1.0530 11 16 29 55 0 16 N31 N_AMO 0 0.0000 -0.5980 1.9580 -0.3880 15 17 27 0 0 17 C43 C_ARO 0 0.0000 -0.4460 3.0940 -1.1460 16 18 21 0 0 18 C42 C_ARO 0 0.0000 -0.2140 2.6570 -2.4620 17 19 28 0 0 19 C41 C_ARO 0 0.0000 -0.0140 3.6050 -3.4730 18 20 23 0 0 20 H41 H_ALI 0 0.0000 0.1610 3.2830 -4.4890 19 0 0 0 0 21 C44 C_ARO 0 0.0000 -0.4640 4.4550 -0.8610 17 22 26 0 0 22 C45 C_ARO 0 0.0000 -0.2650 5.3670 -1.8730 21 23 25 0 0 23 C40 C_ARO 0 0.0000 -0.0420 4.9360 -3.1740 19 22 24 0 0 24 H40 H_ALI 0 0.0000 0.1130 5.6620 -3.9580 23 0 0 0 0 25 H45 H_ALI 0 0.0000 -0.2830 6.4240 -1.6540 22 0 0 0 0 26 H44 H_ALI 0 0.0000 -0.6380 4.7950 0.1490 21 0 0 0 0 27 N47 N_AMO 0 0.0000 -0.4630 0.8720 -1.2660 16 28 0 0 0 28 N46 N_AMO 0 0.0000 -0.2420 1.3090 -2.4560 18 27 0 0 0 29 C35 C_ALI 0 0.0000 -0.8760 0.4300 1.5020 15 30 52 53 0 30 C11 C_ARO 0 0.0000 -2.0500 -0.2740 0.8720 29 31 35 0 0 31 C10 C_ARO 0 0.0000 -1.8710 -1.0290 -0.2720 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -2.9470 -1.6750 -0.8500 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -2.8070 -2.2640 -1.7440 32 0 0 0 50 34 H10 H_ALI 0 0.0000 -0.8890 -1.1140 -0.7140 31 0 0 0 49 35 C12 C_ARO 0 0.0000 -3.3060 -0.1700 1.4410 30 36 48 0 0 36 C13 C_ARO 0 0.0000 -4.3830 -0.8120 0.8610 35 37 47 0 0 37 C14 C_ARO 0 0.0000 -4.2040 -1.5660 -0.2840 32 36 38 0 0 38 C52 C_ALI 0 0.0000 -5.3780 -2.2700 -0.9150 37 39 40 41 0 39 F53 X_XXX 0 0.0000 -6.5270 -1.4870 -0.7610 38 0 0 0 0 40 F54 X_XXX 0 0.0000 -5.1260 -2.4670 -2.2760 38 0 0 0 0 41 P55 P_ALI 0 0.0000 -5.6280 -3.8830 -0.1020 38 42 44 45 0 42 O56 O_HYD 0 0.0000 -4.2620 -4.7330 -0.1650 41 43 0 0 0 43 H56 H_OXY 0 0.0000 -3.5890 -4.2150 0.2980 42 0 0 0 0 44 O57 O_XXX 0 0.0000 -6.7030 -4.6240 -0.7980 41 0 0 0 0 45 O58 O_HYD 0 0.0000 -6.0450 -3.6500 1.4350 41 46 0 0 0 46 H58 H_OXY 0 0.0000 -6.1670 -4.5260 1.8270 45 0 0 0 0 47 H13 H_ALI 0 0.0000 -5.3650 -0.7270 1.3030 36 0 0 0 50 48 H12 H_ALI 0 0.0000 -3.4460 0.4200 2.3350 35 0 0 0 49 49 Q7 PSEUD 0 0.0000 -2.1675 -0.3470 0.8105 0 0 0 0 51 50 Q8 PSEUD 0 0.0000 -4.0860 -1.4955 -0.2205 0 0 0 0 51 51 QQC PSEUD 0 0.0000 -3.1267 -0.9212 0.2950 0 0 0 0 0 52 H351 H_ALI 0 0.0000 0.0480 -0.0570 1.1930 29 0 0 0 54 53 H352 H_ALI 0 0.0000 -0.9650 0.3850 2.5880 29 0 0 0 54 54 Q1 PSEUD 0 0.0000 -0.4585 0.1640 1.8905 0 0 0 0 0 55 C32 C_ALI 0 0.0000 0.2440 2.6430 1.8030 15 56 57 59 0 56 H321 H_ALI 0 0.0000 0.0970 2.5260 2.8770 55 0 0 0 58 57 H322 H_ALI 0 0.0000 0.2050 3.7010 1.5440 55 0 0 0 58 58 Q2 PSEUD 0 0.0000 0.1510 3.1135 2.2105 0 0 0 0 0 59 C21 C_ARO 0 0.0000 1.5880 2.0810 1.4170 55 60 64 0 0 60 C22 C_ARO 0 0.0000 2.0840 0.9680 2.0720 59 61 63 0 0 61 C23 C_ARO 0 0.0000 3.3110 0.4460 1.7180 60 62 68 0 0 62 H23 H_ALI 0 0.0000 3.6970 -0.4230 2.2300 61 0 0 0 70 63 H22 H_ALI 0 0.0000 1.5070 0.5050 2.8590 60 0 0 0 69 64 C20 C_ARO 0 0.0000 2.3210 2.6800 0.4080 59 65 66 0 0 65 H20 H_ALI 0 0.0000 1.9290 3.5480 -0.1000 64 0 0 0 69 66 C25 C_ARO 0 0.0000 3.5520 2.1690 0.0490 64 67 68 0 0 67 H25 H_ALI 0 0.0000 4.1230 2.6370 -0.7380 66 0 0 0 70 68 C24 C_ARO 0 0.0000 4.0560 1.0480 0.7060 61 66 72 0 0 69 Q5 PSEUD 0 0.0000 1.7180 2.0265 1.3795 0 0 0 0 71 70 Q6 PSEUD 0 0.0000 3.9100 1.1070 0.7460 0 0 0 0 71 71 QQB PSEUD 0 0.0000 2.8140 1.5668 1.0628 0 0 0 0 0 72 C61 C_ARO 0 0.0000 5.3790 0.4940 0.3250 68 73 79 0 0 73 C66 C_ARO 0 0.0000 6.4090 1.3480 -0.0630 72 74 78 0 0 74 C65 C_ARO 0 0.0000 7.6380 0.8280 -0.4160 73 75 77 0 0 75 C64 C_ARO 0 0.0000 7.8470 -0.5390 -0.3850 74 76 81 0 0 76 H64 H_ALI 0 0.0000 8.8100 -0.9420 -0.6620 75 0 0 0 0 77 H65 H_ALI 0 0.0000 8.4370 1.4890 -0.7170 74 0 0 0 83 78 H66 H_ALI 0 0.0000 6.2460 2.4160 -0.0870 73 0 0 0 82 79 C62 C_ARO 0 0.0000 5.5940 -0.8830 0.3490 72 80 81 0 0 80 H62 H_ALI 0 0.0000 4.7990 -1.5490 0.6490 79 0 0 0 82 81 C63 C_ARO 0 0.0000 6.8280 -1.3920 -0.0010 75 79 85 0 0 82 Q9 PSEUD 0 0.0000 5.5225 0.4335 0.2810 0 0 0 0 84 83 Q10 PSEUD 0 0.0000 8.4370 1.4890 -0.7170 0 0 0 0 84 84 QQD PSEUD 0 0.0000 6.9798 0.9612 -0.2180 0 0 0 0 0 85 P71 P_ALI 0 0.0000 7.1120 -3.1830 0.0370 81 86 87 89 0 86 O72 O_XXX 0 0.0000 7.0170 -3.6680 1.4320 85 0 0 0 0 87 O73 O_HYD 0 0.0000 8.5780 -3.5060 -0.5450 85 88 0 0 0 88 H73 H_OXY 0 0.0000 8.6880 -4.4660 -0.5070 87 0 0 0 0 89 O74 O_HYD 0 0.0000 6.0020 -3.9210 -0.8650 85 90 0 0 0 90 H74 H_OXY 0 0.0000 6.0980 -3.5780 -1.7640 89 0 0 0 0