REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AO5 14 54 1 54 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 PHI1 0 0 0.0000 2 1 14 15 0 4 PHI2 0 0 0.0000 1 14 15 19 0 5 PHI3 0 0 0.0000 14 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 29 0 7 CHI3 0 0 0.0000 19 23 24 25 27 8 PHI5 0 0 0.0000 19 23 29 33 0 9 CHI4 0 0 0.0000 23 29 30 31 31 10 PHI6 0 0 0.0000 23 29 33 35 0 11 PHI7 0 0 0.0000 29 33 35 37 0 12 PHI8 0 0 0.0000 33 35 37 39 0 13 PHI9 0 0 0.0000 35 37 39 41 0 14 PHI10 0 0 0.0000 37 39 41 48 0 1 C1 C_ALI 0 0.0000 -7.1310 1.2200 0.9670 2 7 13 14 0 2 C2 C_ALI 0 0.0000 -6.6960 2.5850 0.4310 1 3 4 5 0 3 H21 H_ALI 0 0.0000 -5.6080 2.6570 0.4610 2 0 0 0 6 4 H22A H_ALI 0 0.0000 -7.0390 2.6980 -0.5970 2 0 0 0 6 5 H23 H_ALI 0 0.0000 -7.1290 3.3720 1.0470 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.5920 2.9090 0.3037 0 0 0 0 12 7 C3 C_ALI 0 0.0000 -8.6570 1.1180 0.9250 1 8 9 10 0 8 H31 H_ALI 0 0.0000 -9.0010 1.2310 -0.1030 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -8.9670 0.1460 1.3070 7 0 0 0 11 10 H33 H_ALI 0 0.0000 -9.0900 1.9060 1.5420 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -9.0193 1.0943 0.9153 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -7.8057 2.0017 0.6095 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -6.7870 1.1070 1.9950 1 0 0 0 0 14 S4 S_RED 0 0.0000 -6.4100 -0.0910 -0.0590 1 15 0 0 0 15 C5 C_ALI 0 0.0000 -4.6490 0.1660 0.2930 14 16 17 19 0 16 H51 H_ALI 0 0.0000 -4.3610 1.1730 -0.0080 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -4.4700 0.0410 1.3610 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.4155 0.6070 0.6765 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -3.8180 -0.8560 -0.4860 15 20 21 23 0 20 H61 H_ALI 0 0.0000 -4.1060 -1.8630 -0.1840 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -3.9970 -0.7310 -1.5540 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.0515 -1.2970 -0.8690 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -2.3330 -0.6390 -0.1880 19 24 28 29 0 24 N8 N_AMO 0 0.0000 -2.0710 -0.9240 1.2290 23 25 26 0 0 25 HN81 H_AMI 0 0.0000 -2.7150 -0.3600 1.7620 24 0 0 0 27 26 HN82 H_AMI 0 0.0000 -2.3310 -1.8860 1.3840 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.5230 -1.1230 1.5730 0 0 0 0 0 28 H7 H_ALI 0 0.0000 -2.0660 0.3950 -0.4060 23 0 0 0 0 29 C9 C_ALI 0 0.0000 -1.4960 -1.5770 -1.0610 23 30 32 33 0 30 O10 O_HYD 0 0.0000 -1.9270 -2.9250 -0.8600 29 31 0 0 0 31 H10 H_OXY 0 0.0000 -1.7980 -3.1230 0.0780 30 0 0 0 0 32 H9 H_ALI 0 0.0000 -1.6230 -1.3080 -2.1090 29 0 0 0 0 33 C11 C_BYL 0 0.0000 -0.0430 -1.4520 -0.6820 29 34 35 0 0 34 O12 O_BYL 0 0.0000 0.5400 -2.3980 -0.1940 33 0 0 0 0 35 N13 N_AMI 0 0.0000 0.6090 -0.2900 -0.8840 33 36 37 0 0 36 H13 H_AMI 0 0.0000 0.1420 0.4660 -1.2740 35 0 0 0 0 37 N14 N_AMI 0 0.0000 1.9600 -0.1740 -0.5320 35 38 39 0 0 38 H14 H_AMI 0 0.0000 2.4260 -0.9300 -0.1420 37 0 0 0 0 39 C15 C_BYL 0 0.0000 2.6110 0.9880 -0.7340 37 40 41 0 0 40 O16 O_BYL 0 0.0000 2.0270 1.9360 -1.2230 39 0 0 0 0 41 C17 C_ARO 0 0.0000 4.0370 1.1110 -0.3620 39 42 48 0 0 42 C18 C_ARO 0 0.0000 4.7150 2.3130 -0.5710 41 43 47 0 0 43 C19 C_ARO 0 0.0000 6.0450 2.4220 -0.2220 42 44 46 0 0 44 C20 C_ARO 0 0.0000 6.7080 1.3420 0.3350 43 45 50 0 0 45 H20 H_ALI 0 0.0000 7.7500 1.4320 0.6060 44 0 0 0 0 46 H19 H_ALI 0 0.0000 6.5700 3.3520 -0.3830 43 0 0 0 52 47 H18 H_ALI 0 0.0000 4.1990 3.1570 -1.0050 42 0 0 0 51 48 C22 C_ARO 0 0.0000 4.7090 0.0270 0.2040 41 49 50 0 0 49 H22 H_ALI 0 0.0000 4.1900 -0.9060 0.3680 48 0 0 0 51 50 C21 C_ARO 0 0.0000 6.0420 0.1470 0.5440 44 48 54 0 0 51 Q6 PSEUD 0 0.0000 4.1945 1.1255 -0.3185 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 6.5700 3.3520 -0.3830 0 0 0 0 53 53 QQB PSEUD 0 0.0000 5.3822 2.2387 -0.3507 0 0 0 0 0 54 CL23 C_XXX 0 0.0000 6.8830 -1.2020 1.2430 50 0 0 0 0