REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE EIN 12 58 1 58 1 CHI1 0 0 0.0000 3 8 9 10 14 2 CHI2 0 0 0.0000 8 9 10 11 14 3 PHI1 0 0 0.0000 2 1 20 25 0 4 PHI2 0 0 0.0000 22 29 33 36 0 5 PHI3 0 0 0.0000 29 33 36 38 0 6 PHI4 0 0 0.0000 33 36 38 53 0 7 CHI3 0 0 0.0000 36 38 39 40 51 8 CHI4 0 0 0.0000 38 39 40 41 44 9 CHI5 0 0 0.0000 38 39 45 46 49 10 PHI5 0 0 0.0000 36 38 53 57 0 11 CHI6 0 0 0.0000 38 53 55 56 56 12 PHI6 0 0 0.0000 38 53 57 58 0 1 C14 C_ARO 0 0.0000 3.7260 0.2570 0.1540 2 6 20 0 0 2 C15 C_ARO 0 0.0000 4.2800 -0.4400 -0.9190 1 3 5 0 0 3 C16 C_ARO 0 0.0000 5.5940 -0.8570 -0.8630 2 4 8 0 0 4 H16 H_ALI 0 0.0000 6.0240 -1.3960 -1.6930 3 0 0 0 18 5 H15 H_ALI 0 0.0000 3.6830 -0.6490 -1.7940 2 0 0 0 17 6 C2 C_ARO 0 0.0000 4.4990 0.5250 1.2820 1 7 16 0 0 7 C1 C_ARO 0 0.0000 5.8100 0.1010 1.3340 6 8 15 0 0 8 C17 C_ARO 0 0.0000 6.3600 -0.5930 0.2640 3 7 9 0 0 9 O1 O_EST 0 0.0000 7.6520 -1.0090 0.3190 8 10 0 0 0 10 C3 C_ALI 0 0.0000 7.9210 -1.6830 -0.9120 9 11 12 13 0 11 H31 H_ALI 0 0.0000 8.9520 -2.0370 -0.9150 10 0 0 0 14 12 H32 H_ALI 0 0.0000 7.2450 -2.5310 -1.0170 10 0 0 0 14 13 H33 H_ALI 0 0.0000 7.7710 -0.9940 -1.7440 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.9893 -1.8540 -1.2253 0 0 0 0 0 15 H1 H_ALI 0 0.0000 6.4100 0.3080 2.2080 7 0 0 0 18 16 H2 H_ALI 0 0.0000 4.0720 1.0640 2.1140 6 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.8775 0.2075 0.1600 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 6.2170 -0.5440 0.2575 0 0 0 0 19 19 QQB PSEUD 0 0.0000 5.0472 -0.1683 0.2088 0 0 0 0 0 20 C4 C_ARO 0 0.0000 2.3150 0.7110 0.0940 1 21 25 0 0 21 C9 C_ARO 0 0.0000 1.7930 1.2200 -1.0930 20 22 24 0 0 22 C8 C_ARO 0 0.0000 0.4800 1.6420 -1.1430 21 23 29 0 0 23 H8 H_ALI 0 0.0000 0.0750 2.0370 -2.0630 22 0 0 0 31 24 H9 H_ALI 0 0.0000 2.4150 1.2850 -1.9740 21 0 0 0 30 25 C5 C_ARO 0 0.0000 1.5040 0.6250 1.2250 20 26 27 0 0 26 H5 H_ALI 0 0.0000 1.9030 0.2310 2.1480 25 0 0 0 30 27 C6 C_ARO 0 0.0000 0.1940 1.0550 1.1660 25 28 29 0 0 28 H6 H_ALI 0 0.0000 -0.4340 0.9930 2.0420 27 0 0 0 31 29 C7 C_ARO 0 0.0000 -0.3190 1.5590 -0.0160 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 2.1590 0.7580 0.0870 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 -0.1795 1.5150 -0.0105 0 0 0 0 32 32 QQC PSEUD 0 0.0000 0.9897 1.1365 0.0383 0 0 0 0 0 33 S1 S_XXX 0 0.0000 -1.9940 2.1000 -0.0860 29 34 35 36 0 34 O2 O_XXX 0 0.0000 -2.0610 3.0110 -1.1750 33 0 0 0 0 35 O3 O_XXX 0 0.0000 -2.3620 2.3930 1.2550 33 0 0 0 0 36 N1 N_AMI 0 0.0000 -2.9160 0.7980 -0.5310 33 37 38 0 0 37 HN1 H_AMI 0 0.0000 -3.3870 0.8050 -1.3790 36 0 0 0 0 38 C10 C_ALI 0 0.0000 -3.0200 -0.3630 0.3550 36 39 52 53 0 39 C11 C_ALI 0 0.0000 -1.9080 -1.3610 0.0220 38 40 45 51 0 40 C12 C_ALI 0 0.0000 -2.1250 -2.6500 0.8170 39 41 42 43 0 41 H121 H_ALI 0 0.0000 -2.9790 -3.1890 0.4090 40 0 0 0 44 42 H122 H_ALI 0 0.0000 -1.2340 -3.2740 0.7460 40 0 0 0 44 43 H123 H_ALI 0 0.0000 -2.3150 -2.4050 1.8620 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -2.1760 -2.9560 1.0057 0 0 0 0 50 45 C13 C_ALI 0 0.0000 -1.9370 -1.6740 -1.4760 39 46 47 48 0 46 H131 H_ALI 0 0.0000 -2.7920 -2.3130 -1.6970 45 0 0 0 49 47 H132 H_ALI 0 0.0000 -2.0220 -0.7450 -2.0400 45 0 0 0 49 48 H133 H_ALI 0 0.0000 -1.0170 -2.1870 -1.7570 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.9437 -1.7483 -1.8313 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -2.0598 -2.3522 -0.4128 0 0 0 0 0 51 H11 H_ALI 0 0.0000 -0.9420 -0.9290 0.2840 39 0 0 0 0 52 H10 H_ALI 0 0.0000 -2.9190 -0.0400 1.3910 38 0 0 0 0 53 P1 P_ALI 0 0.0000 -4.6420 -1.1620 0.1230 38 54 55 57 0 54 O4 O_XXX 0 0.0000 -5.7160 -0.2150 0.5000 53 0 0 0 0 55 O5 O_HYD 0 0.0000 -4.8170 -1.5840 -1.4210 53 56 0 0 0 56 HO5 H_OXY 0 0.0000 -4.2660 -2.3660 -1.5600 55 0 0 0 0 57 O6 O_HYD 0 0.0000 -4.7330 -2.4740 1.0520 53 58 0 0 0 58 HO6 H_OXY 0 0.0000 -5.6040 -2.8650 0.8990 57 0 0 0 0