REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ZEN 15 69 1 69 1 PHI1 0 0 0.0000 3 10 11 20 0 2 CHI1 0 0 0.0000 10 11 12 13 19 3 CHI2 0 0 0.0000 11 12 13 14 16 4 PHI2 0 0 0.0000 10 11 20 24 0 5 PHI3 0 0 0.0000 11 20 24 28 0 6 PHI4 0 0 0.0000 20 24 28 30 0 7 PHI5 0 0 0.0000 24 28 30 32 0 8 PHI6 0 0 0.0000 28 30 32 41 0 9 CHI3 0 0 0.0000 30 32 33 34 40 10 CHI4 0 0 0.0000 32 33 34 35 37 11 PHI7 0 0 0.0000 30 32 41 45 0 12 PHI8 0 0 0.0000 32 41 45 49 0 13 PHI9 0 0 0.0000 41 45 49 50 0 14 PHI10 0 0 0.0000 45 49 50 53 0 15 PHI11 0 0 0.0000 49 50 53 58 0 1 N1 N_AMI 0 0.0000 -3.3420 0.8150 8.7740 2 6 0 0 0 2 C6 C_ARO 0 0.0000 -3.6190 -0.0440 7.8120 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.6370 -0.4770 6.9460 2 4 10 0 0 4 H5 H_ALI 0 0.0000 -2.8710 -1.1800 6.1600 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -4.6290 -0.4100 7.6990 2 0 0 0 0 6 C2 C_ARO 0 0.0000 -2.1250 1.2920 8.9540 1 7 8 0 0 7 H2 H_ALI 0 0.0000 -1.9400 1.9940 9.7540 6 0 0 0 0 8 C3 C_ARO 0 0.0000 -1.0850 0.9050 8.1350 6 9 10 0 0 9 H3 H_ALI 0 0.0000 -0.0910 1.2980 8.2880 8 0 0 0 0 10 C4 C_ARO 0 0.0000 -1.3360 -0.0020 7.1050 3 8 11 0 0 11 N7 N_AMI 0 0.0000 -0.3150 -0.4180 6.2560 10 12 20 0 0 12 C12 C_ALI 0 0.0000 0.1080 0.7620 5.4960 11 13 17 18 0 13 C11 C_ALI 0 0.0000 1.2310 0.3800 4.5300 12 14 15 28 0 14 H112 H_ALI 0 0.0000 2.0690 -0.0330 5.0910 13 0 0 0 16 15 H111 H_ALI 0 0.0000 1.5590 1.2640 3.9840 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.8140 0.6155 4.5375 0 0 0 0 0 17 H122 H_ALI 0 0.0000 -0.7370 1.1530 4.9320 12 0 0 0 19 18 H121 H_ALI 0 0.0000 0.4680 1.5260 6.1850 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.1345 1.3395 5.5585 0 0 0 0 0 20 C8 C_ALI 0 0.0000 -0.9150 -1.3580 5.3040 11 21 22 24 0 21 H82 H_ALI 0 0.0000 -1.7080 -0.8550 4.7500 20 0 0 0 23 22 H81 H_ALI 0 0.0000 -1.3350 -2.2050 5.8460 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.5215 -1.5300 5.2980 0 0 0 0 0 24 C9 C_ALI 0 0.0000 0.1500 -1.8570 4.3270 20 25 26 28 0 25 H92 H_ALI 0 0.0000 -0.2950 -2.5720 3.6360 24 0 0 0 27 26 H91 H_ALI 0 0.0000 0.9550 -2.3380 4.8810 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.3300 -2.4550 4.2585 0 0 0 0 0 28 C10 C_ALI 0 0.0000 0.7100 -0.6670 3.5410 13 24 29 30 0 29 H10 H_ALI 0 0.0000 -0.0780 -0.2310 2.9280 28 0 0 0 0 30 C13 C_BYL 0 0.0000 1.8380 -1.1320 2.6570 28 31 32 0 0 31 O23 O_BYL 0 0.0000 2.4700 -2.1250 2.9520 30 0 0 0 0 32 N14 N_AMI 0 0.0000 2.1460 -0.4450 1.5390 30 33 41 0 0 33 C19 C_ALI 0 0.0000 1.4710 0.8240 1.2320 32 34 38 39 0 34 C18 C_ALI 0 0.0000 0.8490 0.7230 -0.1600 33 35 36 49 0 35 H182 H_ALI 0 0.0000 0.5140 1.7090 -0.4830 34 0 0 0 37 36 H181 H_ALI 0 0.0000 0.0030 0.0360 -0.1350 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.2585 0.8725 -0.3090 0 0 0 0 0 38 H192 H_ALI 0 0.0000 0.6910 1.0110 1.9700 33 0 0 0 40 39 H191 H_ALI 0 0.0000 2.1970 1.6370 1.2490 33 0 0 0 40 40 Q6 PSEUD 0 0.0000 1.4440 1.3240 1.6095 0 0 0 0 0 41 C15 C_ALI 0 0.0000 3.1610 -0.9510 0.6060 32 42 43 45 0 42 H152 H_ALI 0 0.0000 3.4970 -1.9360 0.9290 41 0 0 0 44 43 H151 H_ALI 0 0.0000 4.0070 -0.2640 0.5770 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 3.7520 -1.1000 0.7530 0 0 0 0 0 45 C16 C_ALI 0 0.0000 2.5350 -1.0540 -0.7900 41 46 47 49 0 46 H162 H_ALI 0 0.0000 1.8100 -1.8670 -0.8060 45 0 0 0 48 47 H161 H_ALI 0 0.0000 3.3150 -1.2420 -1.5280 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 2.5625 -1.5545 -1.1670 0 0 0 0 0 49 N17 N_AMI 0 0.0000 1.8610 0.2140 -1.0970 34 45 50 0 0 50 S20 S_XXX 0 0.0000 2.2390 1.0590 -2.4700 49 51 52 53 0 51 O21 O_XXX 0 0.0000 3.5420 0.6310 -2.8400 50 0 0 0 0 52 O22 O_XXX 0 0.0000 1.8550 2.4030 -2.2150 50 0 0 0 0 53 C24 C_ARO 0 0.0000 1.1680 0.4910 -3.7490 50 54 58 0 0 54 C33 C_ARO 0 0.0000 1.5620 -0.5800 -4.5480 53 55 57 0 0 55 C34 C_ARO 0 0.0000 0.7590 -1.0430 -5.5450 54 56 65 0 0 56 H34 H_ALI 0 0.0000 1.0770 -1.8740 -6.1570 55 0 0 0 0 57 H33 H_ALI 0 0.0000 2.5180 -1.0500 -4.3740 54 0 0 0 0 58 C25 C_ARO 0 0.0000 -0.0300 1.1060 -3.9430 53 59 60 0 0 59 H25 H_ALI 0 0.0000 -0.3210 1.9360 -3.3160 58 0 0 0 0 60 C26 C_ARO 0 0.0000 -0.8860 0.6560 -4.9620 58 61 65 0 0 61 C31 C_ARO 0 0.0000 -2.1310 1.2660 -5.1910 60 62 64 0 0 62 C30 C_ARO 0 0.0000 -2.9350 0.8030 -6.1870 61 63 68 0 0 63 H30 H_ALI 0 0.0000 -3.8910 1.2740 -6.3610 62 0 0 0 0 64 H31 H_ALI 0 0.0000 -2.4490 2.0980 -4.5800 61 0 0 0 0 65 C27 C_ARO 0 0.0000 -0.4860 -0.4330 -5.7740 55 60 66 0 0 66 C28 C_ARO 0 0.0000 -1.3440 -0.8880 -6.7900 65 67 68 0 0 67 H28 H_ALI 0 0.0000 -1.0540 -1.7200 -7.4140 66 0 0 0 0 68 C29 C_ARO 0 0.0000 -2.5410 -0.2690 -6.9870 62 66 69 0 0 69 CL32 C_XXX 0 0.0000 -3.5960 -0.8280 -8.2470 68 0 0 0 0