REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CPU 12 54 1 54 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 29 0 5 PHI5 0 0 0.0000 23 27 29 31 0 6 PHI6 0 0 0.0000 27 29 31 33 0 7 PHI7 0 0 0.0000 29 31 33 51 0 8 CHI1 0 0 0.0000 31 33 34 35 49 9 CHI2 0 0 0.0000 33 34 35 36 46 10 CHI3 0 0 0.0000 34 35 36 37 43 11 CHI4 0 0 0.0000 35 36 37 38 40 12 PHI8 0 0 0.0000 31 33 51 53 0 1 C1 C_ARO 0 0.0000 0.9580 0.6420 5.2580 2 10 11 0 0 2 C2 C_ARO 0 0.0000 1.2770 0.0460 6.4640 1 3 9 0 0 3 C3 C_ARO 0 0.0000 0.4150 -0.8740 7.0290 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.7660 -1.1990 6.3880 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.0860 -0.6000 5.1840 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -2.0090 -0.8530 4.6840 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -1.4390 -1.9180 6.8290 4 0 0 0 13 8 H3 H_ALI 0 0.0000 0.6640 -1.3400 7.9710 3 0 0 0 0 9 H2 H_ALI 0 0.0000 2.2000 0.3000 6.9640 2 0 0 0 13 10 H1 H_ALI 0 0.0000 1.6320 1.3610 4.8160 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -0.2210 0.3170 4.6170 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 -0.1885 0.2540 4.7500 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 0.3805 -0.8090 6.8965 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0960 -0.2775 5.8232 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -0.5690 0.9660 3.3020 11 16 17 19 0 16 H72 H_ALI 0 0.0000 -0.1330 1.9650 3.2640 15 0 0 0 18 17 H71 H_ALI 0 0.0000 -1.6520 1.0380 3.2070 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.8925 1.5015 3.2355 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.0110 0.1230 2.1530 15 20 21 23 0 20 H82 H_ALI 0 0.0000 -0.4460 -0.8750 2.1910 19 0 0 0 22 21 H81 H_ALI 0 0.0000 1.0710 0.0510 2.2480 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.3125 -0.4120 2.2195 0 0 0 0 0 23 C9 C_ALI 0 0.0000 -0.3640 0.7820 0.8190 19 24 25 27 0 24 H92 H_ALI 0 0.0000 0.0700 1.7810 0.7810 23 0 0 0 26 25 H91 H_ALI 0 0.0000 -1.4470 0.8540 0.7240 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.6885 1.3175 0.7525 0 0 0 0 0 27 N1 N_AMI 0 0.0000 0.1690 -0.0240 -0.2800 23 28 29 0 0 28 HN1 H_AMI 0 0.0000 0.6590 -0.8390 -0.0900 27 0 0 0 0 29 C10 C_BYL 0 0.0000 -0.0200 0.3640 -1.5560 27 30 31 0 0 30 O1 O_BYL 0 0.0000 -0.6350 1.3860 -1.7950 29 0 0 0 0 31 N2 N_AMI 0 0.0000 0.4650 -0.3800 -2.5680 29 32 33 0 0 32 HN2 H_AMI 0 0.0000 0.9550 -1.1950 -2.3780 31 0 0 0 0 33 C11 C_ALI 0 0.0000 0.2530 0.0390 -3.9550 31 34 50 51 0 34 C12 C_ALI 0 0.0000 1.4200 -0.4440 -4.8190 33 35 47 48 0 35 C13 C_ALI 0 0.0000 1.1990 -0.0050 -6.2680 34 36 44 45 0 36 C14 C_ALI 0 0.0000 -0.1060 -0.6080 -6.7900 35 37 41 42 0 37 C15 C_ALI 0 0.0000 -1.2720 -0.1250 -5.9260 36 38 39 51 0 38 H151 H_ALI 0 0.0000 -1.3310 0.9620 -5.9720 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -2.2020 -0.5550 -6.2980 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.7665 0.2035 -6.1350 0 0 0 0 0 41 H141 H_ALI 0 0.0000 -0.2630 -0.2960 -7.8220 36 0 0 0 43 42 H142 H_ALI 0 0.0000 -0.0470 -1.6960 -6.7450 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -0.1550 -0.9960 -7.2835 0 0 0 0 0 44 H131 H_ALI 0 0.0000 1.1400 1.0820 -6.3130 35 0 0 0 46 45 H132 H_ALI 0 0.0000 2.0300 -0.3500 -6.8830 35 0 0 0 46 46 Q6 PSEUD 0 0.0000 1.5850 0.3660 -6.5980 0 0 0 0 0 47 H121 H_ALI 0 0.0000 2.3500 -0.0140 -4.4470 34 0 0 0 49 48 H122 H_ALI 0 0.0000 1.4790 -1.5310 -4.7740 34 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.9145 -0.7725 -4.6105 0 0 0 0 0 50 H11 H_ALI 0 0.0000 0.1940 1.1270 -4.0010 33 0 0 0 0 51 C16 C_ALI 0 0.0000 -1.0510 -0.5640 -4.4780 33 37 52 53 0 52 H161 H_ALI 0 0.0000 -0.9920 -1.6510 -4.4320 51 0 0 0 54 53 H162 H_ALI 0 0.0000 -1.8820 -0.2190 -3.8620 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -1.4370 -0.9350 -4.1470 0 0 0 0 0