REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE" RESIDUE QEH 32 115 1 115 1 CHI1 0 0 0.0000 1 2 3 4 71 2 CHI2 0 0 0.0000 2 3 4 5 68 3 CHI3 0 0 0.0000 3 4 5 6 65 4 CHI4 0 0 0.0000 4 5 6 7 62 5 CHI5 0 0 0.0000 5 6 7 8 59 6 CHI6 0 0 0.0000 6 7 8 9 56 7 CHI7 0 0 0.0000 7 8 9 10 53 8 CHI8 0 0 0.0000 8 9 10 11 50 9 CHI9 0 0 0.0000 9 10 11 12 47 10 CHI10 0 0 0.0000 10 11 12 13 44 11 CHI11 0 0 0.0000 11 12 13 14 41 12 CHI12 0 0 0.0000 12 13 14 15 38 13 CHI13 0 0 0.0000 13 14 15 16 35 14 CHI14 0 0 0.0000 14 15 16 17 32 15 CHI15 0 0 0.0000 15 16 17 18 29 16 CHI16 0 0 0.0000 16 17 18 19 26 17 CHI17 0 0 0.0000 17 18 19 20 23 18 PHI1 0 0 0.0000 1 2 72 73 0 19 PHI2 0 0 0.0000 2 72 73 77 0 20 PHI3 0 0 0.0000 72 73 77 81 0 21 CHI18 0 0 0.0000 73 77 78 79 79 22 PHI4 0 0 0.0000 73 77 81 85 0 23 PHI5 0 0 0.0000 77 81 85 86 0 24 PHI6 0 0 0.0000 81 85 86 90 0 25 CHI19 0 0 0.0000 85 86 88 89 89 26 PHI7 0 0 0.0000 85 86 90 91 0 27 PHI8 0 0 0.0000 86 90 91 95 0 28 PHI9 0 0 0.0000 90 91 95 99 0 29 PHI10 0 0 0.0000 91 95 99 110 0 30 CHI20 0 0 0.0000 95 99 100 101 104 31 CHI21 0 0 0.0000 95 99 105 106 109 32 PHI11 0 0 0.0000 95 99 110 113 0 1 O1 O_BYL 0 0.0000 -1.4140 -1.7210 -0.3330 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -1.5490 -0.5360 -0.1360 1 3 72 0 0 3 C2 C_ALI 0 0.0000 -0.3370 0.3450 0.0160 2 4 69 70 0 4 C3 C_ALI 0 0.0000 0.9300 -0.5020 -0.1190 3 5 66 67 0 5 C4 C_ALI 0 0.0000 2.1610 0.3930 0.0350 4 6 63 64 0 6 C5 C_ALI 0 0.0000 3.4280 -0.4540 -0.1000 5 7 60 61 0 7 C6 C_ALI 0 0.0000 4.6590 0.4410 0.0550 6 8 57 58 0 8 C7 C_ALI 0 0.0000 5.9260 -0.4070 -0.0800 7 9 54 55 0 9 C8 C_ALI 0 0.0000 7.1570 0.4880 0.0740 8 10 51 52 0 10 C9 C_ALI 0 0.0000 8.4240 -0.3590 -0.0610 9 11 48 49 0 11 C10 C_ALI 0 0.0000 9.6550 0.5360 0.0940 10 12 45 46 0 12 C11 C_ALI 0 0.0000 10.9220 -0.3110 -0.0410 11 13 42 43 0 13 C12 C_ALI 0 0.0000 12.1530 0.5840 0.1130 12 14 39 40 0 14 C13 C_ALI 0 0.0000 13.4200 -0.2640 -0.0220 13 15 36 37 0 15 C14 C_ALI 0 0.0000 14.6510 0.6310 0.1330 14 16 33 34 0 16 C15 C_ALI 0 0.0000 15.9180 -0.2160 -0.0020 15 17 30 31 0 17 C16 C_ALI 0 0.0000 17.1490 0.6790 0.1520 16 18 27 28 0 18 C17 C_ALI 0 0.0000 18.4160 -0.1680 0.0170 17 19 24 25 0 19 C18 C_ALI 0 0.0000 19.6470 0.7270 0.1720 18 20 21 22 0 20 H181 H_ALI 0 0.0000 19.6380 1.4930 -0.6030 19 0 0 0 23 21 H182 H_ALI 0 0.0000 19.6300 1.2020 1.1530 19 0 0 0 23 22 H183 H_ALI 0 0.0000 20.5490 0.1230 0.0760 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 19.9390 0.9393 0.2087 0 0 0 0 0 24 H171 H_ALI 0 0.0000 18.4240 -0.9350 0.7920 18 0 0 0 26 25 H172 H_ALI 0 0.0000 18.4320 -0.6430 -0.9640 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 18.4280 -0.7890 -0.0860 0 0 0 0 0 27 H161 H_ALI 0 0.0000 17.1400 1.4460 -0.6230 17 0 0 0 29 28 H162 H_ALI 0 0.0000 17.1320 1.1540 1.1330 17 0 0 0 29 29 Q3 PSEUD 0 0.0000 17.1360 1.3000 0.2550 0 0 0 0 0 30 H151 H_ALI 0 0.0000 15.9260 -0.9830 0.7720 16 0 0 0 32 31 H152 H_ALI 0 0.0000 15.9340 -0.6910 -0.9830 16 0 0 0 32 32 Q4 PSEUD 0 0.0000 15.9300 -0.8370 -0.1055 0 0 0 0 0 33 H141 H_ALI 0 0.0000 14.6420 1.3980 -0.6420 15 0 0 0 35 34 H142 H_ALI 0 0.0000 14.6340 1.1060 1.1140 15 0 0 0 35 35 Q5 PSEUD 0 0.0000 14.6380 1.2520 0.2360 0 0 0 0 0 36 H131 H_ALI 0 0.0000 13.4280 -1.0300 0.7530 14 0 0 0 38 37 H132 H_ALI 0 0.0000 13.4360 -0.7380 -1.0030 14 0 0 0 38 38 Q6 PSEUD 0 0.0000 13.4320 -0.8840 -0.1250 0 0 0 0 0 39 H121 H_ALI 0 0.0000 12.1440 1.3500 -0.6610 13 0 0 0 41 40 H122 H_ALI 0 0.0000 12.1360 1.0580 1.0940 13 0 0 0 41 41 Q7 PSEUD 0 0.0000 12.1400 1.2040 0.2165 0 0 0 0 0 42 H111 H_ALI 0 0.0000 10.9300 -1.0780 0.7340 12 0 0 0 44 43 H112 H_ALI 0 0.0000 10.9380 -0.7860 -1.0220 12 0 0 0 44 44 Q8 PSEUD 0 0.0000 10.9340 -0.9320 -0.1440 0 0 0 0 0 45 H101 H_ALI 0 0.0000 9.6460 1.3030 -0.6810 11 0 0 0 47 46 H102 H_ALI 0 0.0000 9.6380 1.0110 1.0750 11 0 0 0 47 47 Q9 PSEUD 0 0.0000 9.6420 1.1570 0.1970 0 0 0 0 0 48 H91 H_ALI 0 0.0000 8.4320 -1.1260 0.7140 10 0 0 0 50 49 H92 H_ALI 0 0.0000 8.4410 -0.8340 -1.0420 10 0 0 0 50 50 Q10 PSEUD 0 0.0000 8.4365 -0.9800 -0.1640 0 0 0 0 0 51 H81 H_ALI 0 0.0000 7.1480 1.2550 -0.7010 9 0 0 0 53 52 H82 H_ALI 0 0.0000 7.1400 0.9630 1.0550 9 0 0 0 53 53 Q11 PSEUD 0 0.0000 7.1440 1.1090 0.1770 0 0 0 0 0 54 H71 H_ALI 0 0.0000 5.9340 -1.1730 0.6950 8 0 0 0 56 55 H72 H_ALI 0 0.0000 5.9430 -0.8810 -1.0610 8 0 0 0 56 56 Q12 PSEUD 0 0.0000 5.9385 -1.0270 -0.1830 0 0 0 0 0 57 H61 H_ALI 0 0.0000 4.6500 1.2070 -0.7200 7 0 0 0 59 58 H62 H_ALI 0 0.0000 4.6420 0.9150 1.0360 7 0 0 0 59 59 Q13 PSEUD 0 0.0000 4.6460 1.0610 0.1580 0 0 0 0 0 60 H51 H_ALI 0 0.0000 3.4370 -1.2210 0.6750 6 0 0 0 62 61 H52 H_ALI 0 0.0000 3.4450 -0.9290 -1.0810 6 0 0 0 62 62 Q14 PSEUD 0 0.0000 3.4410 -1.0750 -0.2030 0 0 0 0 0 63 H41 H_ALI 0 0.0000 2.1520 1.1600 -0.7390 5 0 0 0 65 64 H42 H_ALI 0 0.0000 2.1440 0.8680 1.0160 5 0 0 0 65 65 Q15 PSEUD 0 0.0000 2.1480 1.0140 0.1385 0 0 0 0 0 66 H31 H_ALI 0 0.0000 0.9380 -1.2690 0.6560 4 0 0 0 68 67 H32 H_ALI 0 0.0000 0.9470 -0.9770 -1.1000 4 0 0 0 68 68 Q16 PSEUD 0 0.0000 0.9425 -1.1230 -0.2220 0 0 0 0 0 69 H21 H_ALI 0 0.0000 -0.3450 1.1120 -0.7590 3 0 0 0 71 70 H22 H_ALI 0 0.0000 -0.3540 0.8200 0.9970 3 0 0 0 71 71 Q17 PSEUD 0 0.0000 -0.3495 0.9660 0.1190 0 0 0 0 0 72 O1A O_EST 0 0.0000 -2.7800 -0.0070 -0.0480 2 73 0 0 0 73 C1A C_ALI 0 0.0000 -3.9010 -0.9160 -0.1990 72 74 75 77 0 74 H1A1 H_ALI 0 0.0000 -3.8560 -1.3900 -1.1790 73 0 0 0 76 75 H1A2 H_ALI 0 0.0000 -3.8560 -1.6810 0.5760 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 -3.8560 -1.5355 -0.3015 0 0 0 0 0 77 C2A C_ALI 0 0.0000 -5.2110 -0.1360 -0.0690 73 78 80 81 0 78 O2A O_HYD 0 0.0000 -5.3250 0.7870 -1.1540 77 79 0 0 0 79 H1 H_OXY 0 0.0000 -5.3260 0.3700 -2.0270 78 0 0 0 0 80 H2A H_ALI 0 0.0000 -5.2180 0.4090 0.8740 77 0 0 0 0 81 C3A C_ALI 0 0.0000 -6.3910 -1.1110 -0.1030 77 82 83 85 0 82 H3A1 H_ALI 0 0.0000 -6.4370 -1.5920 -1.0800 81 0 0 0 84 83 H3A2 H_ALI 0 0.0000 -6.2580 -1.8690 0.6690 81 0 0 0 84 84 Q19 PSEUD 0 0.0000 -6.3475 -1.7305 -0.2055 0 0 0 0 0 85 O3A O_EST 0 0.0000 -7.6050 -0.3970 0.1340 81 86 0 0 0 86 P P_ALI 0 0.0000 -9.0490 -1.1090 0.1690 85 87 88 90 0 87 O1B O_XXX 0 0.0000 -9.0310 -2.2120 1.1560 86 0 0 0 0 88 O3B O_HYD 0 0.0000 -9.3910 -1.6990 -1.2890 86 89 0 0 0 89 H3B H_OXY 0 0.0000 -9.4200 -1.0300 -1.9870 88 0 0 0 0 90 O2B O_EST 0 0.0000 -10.1690 -0.0320 0.5890 86 91 0 0 0 91 C2B C_ALI 0 0.0000 -11.5380 -0.3780 0.8090 90 92 93 95 0 92 H2B1 H_ALI 0 0.0000 -11.9560 -0.8060 -0.1020 91 0 0 0 94 93 H2B2 H_ALI 0 0.0000 -11.6020 -1.1080 1.6170 91 0 0 0 94 94 Q20 PSEUD 0 0.0000 -11.7790 -0.9570 0.7575 0 0 0 0 0 95 C19 C_ALI 0 0.0000 -12.3260 0.8760 1.1920 91 96 97 99 0 96 H191 H_ALI 0 0.0000 -13.3410 0.5960 1.4720 95 0 0 0 98 97 H192 H_ALI 0 0.0000 -11.8390 1.3680 2.0340 95 0 0 0 98 98 Q21 PSEUD 0 0.0000 -12.5900 0.9820 1.7530 0 0 0 0 0 99 N1 N_AMI 0 0.0000 -12.3700 1.7950 0.0470 95 100 105 110 0 100 C20 C_ALI 0 0.0000 -12.9030 1.0900 -1.1260 99 101 102 103 0 101 H201 H_ALI 0 0.0000 -13.9100 0.7320 -0.9090 100 0 0 0 104 102 H202 H_ALI 0 0.0000 -12.9360 1.7720 -1.9760 100 0 0 0 104 103 H203 H_ALI 0 0.0000 -12.2600 0.2430 -1.3650 100 0 0 0 104 104 Q22 PSEUD 0 0.0000 -13.0353 0.9157 -1.4167 0 0 0 0 115 105 C21 C_ALI 0 0.0000 -13.2370 2.9370 0.3680 99 106 107 108 0 106 H211 H_ALI 0 0.0000 -12.8410 3.4600 1.2380 105 0 0 0 109 107 H212 H_ALI 0 0.0000 -13.2690 3.6190 -0.4820 105 0 0 0 109 108 H213 H_ALI 0 0.0000 -14.2430 2.5790 0.5860 105 0 0 0 109 109 Q23 PSEUD 0 0.0000 -13.4510 3.2193 0.4473 0 0 0 0 115 110 C22 C_ALI 0 0.0000 -11.0140 2.2770 -0.2470 99 111 112 113 0 111 H221 H_ALI 0 0.0000 -10.4240 1.4660 -0.6720 110 0 0 0 114 112 H222 H_ALI 0 0.0000 -11.0670 3.1000 -0.9590 110 0 0 0 114 113 H223 H_ALI 0 0.0000 -10.5440 2.6240 0.6740 110 0 0 0 114 114 Q24 PSEUD 0 0.0000 -10.6783 2.3967 -0.3190 0 0 0 0 115 115 QQA PSEUD 0 0.0000 -12.3882 2.1772 -0.4294 0 0 0 0 0