REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEQUALINIUM RESIDUE DEQ 15 88 1 88 1 CHI1 0 0 0.0000 7 8 9 10 13 2 CHI2 0 0 0.0000 5 6 15 16 18 3 PHI1 0 0 0.0000 8 24 25 29 0 4 PHI2 0 0 0.0000 24 25 29 33 0 5 PHI3 0 0 0.0000 25 29 33 37 0 6 PHI4 0 0 0.0000 29 33 37 41 0 7 PHI5 0 0 0.0000 33 37 41 45 0 8 PHI6 0 0 0.0000 37 41 45 49 0 9 PHI7 0 0 0.0000 41 45 49 53 0 10 PHI8 0 0 0.0000 45 49 53 57 0 11 PHI9 0 0 0.0000 49 53 57 61 0 12 PHI10 0 0 0.0000 53 57 61 65 0 13 PHI11 0 0 0.0000 57 61 65 74 0 14 CHI3 0 0 0.0000 65 66 69 70 73 15 PHI12 0 0 0.0000 67 84 85 87 0 1 C1 C_ARO 0 0.0000 6.9420 -1.7540 -0.7340 2 22 23 0 0 2 C2 C_ARO 0 0.0000 7.6570 -2.8810 -0.4650 1 3 21 0 0 3 C3 C_ARO 0 0.0000 8.8970 -2.8120 0.1650 2 4 20 0 0 4 C4 C_ARO 0 0.0000 9.4290 -1.6110 0.5290 3 5 19 0 0 5 C6 C_ARO 0 0.0000 8.7190 -0.4310 0.2670 4 6 23 0 0 6 C7 C_ARO 0 0.0000 9.2360 0.8360 0.6300 5 7 15 0 0 7 C8 C_ARO 0 0.0000 8.4730 1.9550 0.3380 6 8 14 0 0 8 C9 C_ARO 0 0.0000 7.2450 1.8050 -0.2920 7 9 24 0 0 9 C30 C_ALI 0 0.0000 6.4280 3.0320 -0.6030 8 10 11 12 0 10 H301 H_ALI 0 0.0000 6.6910 3.4030 -1.5940 9 0 0 0 13 11 H302 H_ALI 0 0.0000 5.3680 2.7780 -0.5800 9 0 0 0 13 12 H303 H_ALI 0 0.0000 6.6330 3.8040 0.1390 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.2307 3.3283 -0.6783 0 0 0 0 0 14 H81 H_ALI 0 0.0000 8.8330 2.9400 0.5980 7 0 0 0 0 15 N4 N_AMO 0 0.0000 10.4660 0.9520 1.2590 6 16 17 0 0 16 HN41 H_AMI 0 0.0000 10.8060 1.8280 1.5010 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 10.9870 0.1580 1.4560 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 10.8965 0.9930 1.4785 0 0 0 0 0 19 H41 H_ALI 0 0.0000 10.3920 -1.5690 1.0160 4 0 0 0 0 20 H31 H_ALI 0 0.0000 9.4450 -3.7210 0.3660 3 0 0 0 0 21 H21 H_ALI 0 0.0000 7.2570 -3.8440 -0.7450 2 0 0 0 0 22 H11 H_ALI 0 0.0000 5.9820 -1.8260 -1.2230 1 0 0 0 0 23 C5 C_ARO 0 0.0000 7.4580 -0.4980 -0.3720 1 5 24 0 0 24 N1 N_AMI 0 0.0000 6.7740 0.6250 -0.6190 8 23 25 0 0 25 C28 C_ALI 0 0.0000 5.4680 0.5350 -1.2760 24 26 27 29 0 26 H281 H_ALI 0 0.0000 5.2930 1.4370 -1.8630 25 0 0 0 28 27 H282 H_ALI 0 0.0000 5.4500 -0.3350 -1.9330 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 5.3715 0.5510 -1.8980 0 0 0 0 0 29 C27 C_ALI 0 0.0000 4.3720 0.3960 -0.2170 25 30 31 33 0 30 H271 H_ALI 0 0.0000 4.5460 -0.5060 0.3700 29 0 0 0 32 31 H272 H_ALI 0 0.0000 4.3890 1.2660 0.4400 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.4675 0.3800 0.4050 0 0 0 0 0 33 C26 C_ALI 0 0.0000 3.0080 0.3020 -0.9040 29 34 35 37 0 34 H261 H_ALI 0 0.0000 2.8340 1.2040 -1.4900 33 0 0 0 36 35 H262 H_ALI 0 0.0000 2.9910 -0.5680 -1.5600 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 2.9125 0.3180 -1.5250 0 0 0 0 0 37 C25 C_ALI 0 0.0000 1.9130 0.1630 0.1560 33 38 39 41 0 38 H251 H_ALI 0 0.0000 2.0870 -0.7380 0.7420 37 0 0 0 40 39 H252 H_ALI 0 0.0000 1.9300 1.0330 0.8120 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.0085 0.1475 0.7770 0 0 0 0 0 41 C24 C_ALI 0 0.0000 0.5480 0.0700 -0.5310 37 42 43 45 0 42 H241 H_ALI 0 0.0000 0.3740 0.9710 -1.1180 41 0 0 0 44 43 H242 H_ALI 0 0.0000 0.5310 -0.8000 -1.1880 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.4525 0.0855 -1.1530 0 0 0 0 0 45 C23 C_ALI 0 0.0000 -0.5470 -0.0690 0.5280 41 46 47 49 0 46 H231 H_ALI 0 0.0000 -0.3730 -0.9710 1.1150 45 0 0 0 48 47 H232 H_ALI 0 0.0000 -0.5300 0.8010 1.1850 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.4515 -0.0850 1.1500 0 0 0 0 0 49 C22 C_ALI 0 0.0000 -1.9110 -0.1630 -0.1580 45 50 51 53 0 50 H221 H_ALI 0 0.0000 -2.0850 0.7390 -0.7450 49 0 0 0 52 51 H222 H_ALI 0 0.0000 -1.9280 -1.0330 -0.8150 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -2.0065 -0.1470 -0.7800 0 0 0 0 0 53 C21 C_ALI 0 0.0000 -3.0070 -0.3020 0.9010 49 54 55 57 0 54 H211 H_ALI 0 0.0000 -2.8320 -1.2040 1.4880 53 0 0 0 56 55 H212 H_ALI 0 0.0000 -2.9890 0.5680 1.5570 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 -2.9105 -0.3180 1.5225 0 0 0 0 0 57 C20 C_ALI 0 0.0000 -4.3710 -0.3960 0.2140 53 58 59 61 0 58 H201 H_ALI 0 0.0000 -4.5450 0.5060 -0.3730 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -4.3880 -1.2660 -0.4420 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 -4.4665 -0.3800 -0.4075 0 0 0 0 0 61 C19 C_ALI 0 0.0000 -5.4660 -0.5350 1.2730 57 62 63 65 0 62 H191 H_ALI 0 0.0000 -5.2920 -1.4360 1.8600 61 0 0 0 64 63 H192 H_ALI 0 0.0000 -5.4490 0.3350 1.9300 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 -5.3705 -0.5505 1.8950 0 0 0 0 0 65 N2 N_AMI 0 0.0000 -6.7720 -0.6240 0.6160 61 66 74 0 0 66 C12 C_ARO 0 0.0000 -7.2420 -1.8050 0.2840 65 67 69 0 0 67 C13 C_ARO 0 0.0000 -8.4720 -1.9550 -0.3400 66 68 84 0 0 68 H131 H_ALI 0 0.0000 -8.8310 -2.9400 -0.6010 67 0 0 0 0 69 C29 C_ALI 0 0.0000 -6.4210 -3.0310 0.5900 66 70 71 72 0 70 H291 H_ALI 0 0.0000 -6.6800 -3.4040 1.5810 69 0 0 0 73 71 H292 H_ALI 0 0.0000 -6.6280 -3.8020 -0.1530 69 0 0 0 73 72 H293 H_ALI 0 0.0000 -5.3620 -2.7760 0.5630 69 0 0 0 73 73 Q13 PSEUD 0 0.0000 -6.2233 -3.3273 0.6637 0 0 0 0 0 74 C11 C_ARO 0 0.0000 -7.4590 0.4980 0.3740 65 75 83 0 0 75 C18 C_ARO 0 0.0000 -6.9410 1.7550 0.7320 74 76 82 0 0 76 C17 C_ARO 0 0.0000 -7.6600 2.8810 0.4690 75 77 81 0 0 77 C16 C_ARO 0 0.0000 -8.9030 2.8110 -0.1540 76 78 80 0 0 78 C15 C_ARO 0 0.0000 -9.4340 1.6100 -0.5190 77 79 83 0 0 79 H151 H_ALI 0 0.0000 -10.3980 1.5670 -1.0030 78 0 0 0 0 80 H161 H_ALI 0 0.0000 -9.4520 3.7190 -0.3520 77 0 0 0 0 81 H171 H_ALI 0 0.0000 -7.2590 3.8440 0.7490 76 0 0 0 0 82 H181 H_ALI 0 0.0000 -5.9790 1.8260 1.2160 75 0 0 0 0 83 C10 C_ARO 0 0.0000 -8.7210 0.4310 -0.2640 74 78 84 0 0 84 C14 C_ARO 0 0.0000 -9.2380 -0.8360 -0.6270 67 83 85 0 0 85 N3 N_AMI 0 0.0000 -10.4710 -0.9530 -1.2490 84 86 87 0 0 86 HN31 H_AMI 0 0.0000 -10.8110 -1.8290 -1.4910 85 0 0 0 88 87 HN32 H_AMI 0 0.0000 -10.9940 -0.1600 -1.4430 85 0 0 0 88 88 Q14 PSEUD 0 0.0000 -10.9025 -0.9945 -1.4670 0 0 0 0 0