REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-4-ium" RESIDUE HC7 20 87 1 87 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 1 2 14 15 21 5 CHI5 0 0 0.0000 2 14 15 16 18 6 PHI1 0 0 0.0000 2 1 25 29 0 7 CHI6 0 0 0.0000 1 25 27 28 28 8 PHI2 0 0 0.0000 1 25 29 34 0 9 PHI3 0 0 0.0000 31 38 42 47 0 10 PHI4 0 0 0.0000 44 51 55 57 0 11 PHI5 0 0 0.0000 51 55 57 61 0 12 PHI6 0 0 0.0000 55 57 61 73 0 13 CHI7 0 0 0.0000 57 61 62 63 66 14 CHI8 0 0 0.0000 57 61 67 68 71 15 PHI7 0 0 0.0000 57 61 73 77 0 16 PHI8 0 0 0.0000 61 73 77 81 0 17 PHI9 0 0 0.0000 73 77 81 82 0 18 PHI10 0 0 0.0000 77 81 82 86 0 19 CHI9 0 0 0.0000 81 82 83 84 84 20 PHI11 0 0 0.0000 81 82 86 87 0 1 CAW C_ALI 0 0.0000 -7.7830 0.1550 -0.7950 2 22 23 25 0 2 NBG N_AMO 0 0.0000 -9.2340 -0.0310 -0.6570 1 3 8 14 0 3 CAC C_ALI 0 0.0000 -9.7510 0.8900 0.3640 2 4 5 6 0 4 H1AC H_ALI 0 0.0000 -9.4400 0.5500 1.3510 3 0 0 0 7 5 H2AC H_ALI 0 0.0000 -9.3580 1.8910 0.1830 3 0 0 0 7 6 H3AC H_ALI 0 0.0000 -10.8400 0.9130 0.3140 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -9.8793 1.1180 0.6160 0 0 0 0 13 8 CAD C_ALI 0 0.0000 -9.8880 0.2460 -1.9430 2 9 10 11 0 9 H1AD H_ALI 0 0.0000 -10.9640 0.1070 -1.8410 8 0 0 0 12 10 H2AD H_ALI 0 0.0000 -9.6800 1.2730 -2.2420 8 0 0 0 12 11 H3AD H_ALI 0 0.0000 -9.5030 -0.4380 -2.7000 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -10.0490 0.3140 -2.2610 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -9.9642 0.7160 -0.8225 0 0 0 0 0 14 CAT C_ALI 0 0.0000 -9.5130 -1.4160 -0.2540 2 15 19 20 0 15 CAR C_ALI 0 0.0000 -8.8320 -1.7020 1.0870 14 16 17 26 0 16 H1AR H_ALI 0 0.0000 -9.2450 -1.0460 1.8530 15 0 0 0 18 17 H2AR H_ALI 0 0.0000 -9.0020 -2.7410 1.3670 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -9.1235 -1.8935 1.6100 0 0 0 0 0 19 H1AT H_ALI 0 0.0000 -10.5900 -1.5550 -0.1510 14 0 0 0 21 20 H2AT H_ALI 0 0.0000 -9.1290 -2.1000 -1.0100 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 -9.8595 -1.8275 -0.5805 0 0 0 0 0 22 H1AW H_ALI 0 0.0000 -7.3990 -0.5290 -1.5510 1 0 0 0 24 23 H2AW H_ALI 0 0.0000 -7.5750 1.1820 -1.0940 1 0 0 0 24 24 Q5 PSEUD 0 0.0000 -7.4870 0.3265 -1.3225 0 0 0 0 0 25 CBE C_ALI 0 0.0000 -7.1050 -0.1340 0.5470 1 26 27 29 0 26 OAX O_EST 0 0.0000 -7.4270 -1.4640 0.9610 15 25 0 0 0 27 OAG O_HYD 0 0.0000 -7.5690 0.7970 1.5270 25 28 0 0 0 28 HOAG H_OXY 0 0.0000 -7.1800 0.6730 2.4030 27 0 0 0 0 29 CBD C_ARO 0 0.0000 -5.6110 -0.0020 0.3940 25 30 34 0 0 30 CAP C_ARO 0 0.0000 -4.8540 -1.1060 0.0430 29 31 33 0 0 31 CAN C_ARO 0 0.0000 -3.4870 -0.9910 -0.0980 30 32 38 0 0 32 HAN H_ALI 0 0.0000 -2.8970 -1.8540 -0.3720 31 0 0 0 40 33 HAP H_ALI 0 0.0000 -5.3350 -2.0590 -0.1220 30 0 0 0 39 34 CAQ C_ARO 0 0.0000 -5.0020 1.2210 0.6120 29 35 36 0 0 35 HAQ H_ALI 0 0.0000 -5.5970 2.0780 0.8890 34 0 0 0 39 36 CAO C_ARO 0 0.0000 -3.6340 1.3470 0.4740 34 37 38 0 0 37 HAO H_ALI 0 0.0000 -3.1600 2.3020 0.6430 36 0 0 0 40 38 CBC C_ARO 0 0.0000 -2.8670 0.2400 0.1140 31 36 42 0 0 39 Q11 PSEUD 0 0.0000 -5.4660 0.0095 0.3835 0 0 0 0 41 40 Q12 PSEUD 0 0.0000 -3.0285 0.2240 0.1355 0 0 0 0 41 41 QQC PSEUD 0 0.0000 -4.2473 0.1168 0.2595 0 0 0 0 0 42 CBB C_ARO 0 0.0000 -1.3980 0.3690 -0.0350 38 43 47 0 0 43 CAL C_ARO 0 0.0000 -0.6340 -0.7420 -0.3950 42 44 46 0 0 44 CAJ C_ARO 0 0.0000 0.7250 -0.6240 -0.5340 43 45 51 0 0 45 HAJ H_ALI 0 0.0000 1.3160 -1.4850 -0.8120 44 0 0 0 53 46 HAL H_ALI 0 0.0000 -1.1130 -1.6950 -0.5640 43 0 0 0 52 47 CAM C_ARO 0 0.0000 -0.7810 1.6010 0.1890 42 48 49 0 0 48 HAM H_ALI 0 0.0000 -1.3740 2.4580 0.4710 47 0 0 0 52 49 CAK C_ARO 0 0.0000 0.5780 1.7230 0.0510 47 50 51 0 0 50 HAK H_ALI 0 0.0000 1.0550 2.6760 0.2250 49 0 0 0 53 51 CBA C_ARO 0 0.0000 1.3460 0.6110 -0.3150 44 49 55 0 0 52 Q13 PSEUD 0 0.0000 -1.2435 0.3815 -0.0465 0 0 0 0 54 53 Q14 PSEUD 0 0.0000 1.1855 0.5955 -0.2935 0 0 0 0 54 54 QQD PSEUD 0 0.0000 -0.0290 0.4885 -0.1700 0 0 0 0 0 55 CAZ C_BYL 0 0.0000 2.8030 0.7390 -0.4640 51 56 57 0 0 56 OAE O_BYL 0 0.0000 3.3400 1.8090 -0.2690 55 0 0 0 0 57 CAV C_ALI 0 0.0000 3.6280 -0.4580 -0.8580 55 58 59 61 0 58 H1AV H_ALI 0 0.0000 3.4560 -1.2670 -0.1490 57 0 0 0 60 59 H2AV H_ALI 0 0.0000 3.3410 -0.7840 -1.8580 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 3.3985 -1.0255 -1.0035 0 0 0 0 0 61 NBF N_AMI 0 0.0000 5.0520 -0.0950 -0.8510 57 62 67 73 0 62 CAA C_ALI 0 0.0000 5.2890 0.9750 -1.8300 61 63 64 65 0 63 H1AA H_ALI 0 0.0000 4.6370 1.8200 -1.6090 62 0 0 0 66 64 H2AA H_ALI 0 0.0000 6.3290 1.2940 -1.7740 62 0 0 0 66 65 H3AA H_ALI 0 0.0000 5.0760 0.6040 -2.8330 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 5.3473 1.2393 -2.0720 0 0 0 0 0 67 CAB C_ALI 0 0.0000 5.4310 0.3740 0.4880 61 68 69 70 72 68 H1AB H_ALI 0 0.0000 5.4520 -0.4710 1.1760 67 0 0 0 71 69 H2AB H_ALI 0 0.0000 6.4190 0.8320 0.4460 67 0 0 0 71 70 H3AB H_ALI 0 0.0000 4.7040 1.1080 0.8350 67 0 0 0 71 71 Q8 PSEUD 0 0.0000 5.5250 0.4897 0.8190 0 0 0 0 0 72 QQB PSEUD 0 0.0000 4.0222 1.4937 0.2440 0 0 0 0 72 73 CAU C_ALI 0 0.0000 5.8580 -1.2700 -1.2060 61 74 75 77 0 74 H1AU H_ALI 0 0.0000 5.6520 -2.0780 -0.5030 73 0 0 0 76 75 H2AU H_ALI 0 0.0000 5.6060 -1.5940 -2.2160 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 5.6290 -1.8360 -1.3595 0 0 0 0 0 77 CAS C_ALI 0 0.0000 7.3430 -0.9070 -1.1430 73 78 79 81 0 78 H1AS H_ALI 0 0.0000 7.9360 -1.7300 -1.5440 77 0 0 0 80 79 H2AS H_ALI 0 0.0000 7.5230 -0.0090 -1.7340 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 7.7295 -0.8695 -1.6390 0 0 0 0 0 81 OAY O_EST 0 0.0000 7.7190 -0.6680 0.2140 77 82 0 0 0 82 PBH P_ALI 0 0.0000 9.2130 -0.2610 0.6530 81 83 85 86 0 83 OAH O_HYD 0 0.0000 10.2170 -1.4790 0.3320 82 84 0 0 0 84 H34 H_OXY 0 0.0000 9.9980 -2.3000 0.7920 83 0 0 0 0 85 OAI O_XXX 0 0.0000 9.6390 0.9400 -0.1000 82 0 0 0 0 86 OAF O_HYD 0 0.0000 9.2430 0.0570 2.2310 82 87 0 0 0 87 H35 H_OXY 0 0.0000 10.1140 0.3090 2.5650 86 0 0 0 0