REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]-[1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN-16-YL]GLYCEROL RESIDUE A2DP 57 197 1 197 1 CHI1 0 0 0.0000 81 1 2 3 80 2 CHI2 0 0 0.0000 1 2 3 4 80 3 CHI3 0 0 0.0000 2 3 4 5 77 4 CHI4 0 0 0.0000 3 4 5 6 74 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 4 5 11 12 73 7 CHI7 0 0 0.0000 5 11 12 13 70 8 CHI8 0 0 0.0000 11 12 13 14 67 9 CHI9 0 0 0.0000 12 13 14 15 64 10 CHI10 0 0 0.0000 13 14 15 16 19 11 CHI11 0 0 0.0000 13 14 20 21 63 12 CHI12 0 0 0.0000 14 20 21 22 60 13 CHI13 0 0 0.0000 20 21 22 23 57 14 CHI14 0 0 0.0000 21 22 23 24 54 15 CHI15 0 0 0.0000 22 23 24 25 28 16 CHI16 0 0 0.0000 22 23 29 30 53 17 CHI17 0 0 0.0000 23 29 30 31 50 18 CHI18 0 0 0.0000 29 30 31 32 47 19 CHI19 0 0 0.0000 30 31 32 33 44 20 CHI20 0 0 0.0000 31 32 33 34 37 21 CHI21 0 0 0.0000 31 32 38 39 42 22 PHI1 0 0 0.0000 2 1 84 165 0 23 CHI22 0 0 0.0000 1 84 85 86 163 24 CHI23 0 0 0.0000 84 85 86 87 163 25 CHI24 0 0 0.0000 85 86 87 88 160 26 CHI25 0 0 0.0000 86 87 88 89 157 27 CHI26 0 0 0.0000 87 88 89 90 93 28 CHI27 0 0 0.0000 87 88 94 95 156 29 CHI28 0 0 0.0000 88 94 95 96 153 30 CHI29 0 0 0.0000 94 95 96 97 150 31 CHI30 0 0 0.0000 95 96 97 98 147 32 CHI31 0 0 0.0000 96 97 98 99 102 33 CHI32 0 0 0.0000 96 97 103 104 146 34 CHI33 0 0 0.0000 97 103 104 105 143 35 CHI34 0 0 0.0000 103 104 105 106 140 36 CHI35 0 0 0.0000 104 105 106 107 137 37 CHI36 0 0 0.0000 105 106 107 108 111 38 CHI37 0 0 0.0000 105 106 112 113 136 39 CHI38 0 0 0.0000 106 112 113 114 133 40 CHI39 0 0 0.0000 112 113 114 115 130 41 CHI40 0 0 0.0000 113 114 115 116 127 42 CHI41 0 0 0.0000 114 115 116 117 120 43 CHI42 0 0 0.0000 114 115 121 122 125 44 PHI2 0 0 0.0000 1 84 165 169 0 45 PHI3 0 0 0.0000 84 165 169 170 0 46 PHI4 0 0 0.0000 165 169 170 174 0 47 CHI43 0 0 0.0000 169 170 172 173 173 48 PHI5 0 0 0.0000 169 170 174 175 0 49 PHI6 0 0 0.0000 170 174 175 179 0 50 PHI7 0 0 0.0000 174 175 179 183 0 51 CHI44 0 0 0.0000 175 179 180 181 181 52 PHI8 0 0 0.0000 175 179 183 187 0 53 PHI9 0 0 0.0000 179 183 187 188 0 54 PHI10 0 0 0.0000 183 187 188 192 0 55 CHI45 0 0 0.0000 187 188 190 191 191 56 PHI11 0 0 0.0000 187 188 192 193 0 57 PHI12 0 0 0.0000 188 192 193 196 0 1 C1 C_ALI 0 0.0000 -0.3150 4.2290 0.0010 2 81 82 84 0 2 O1 O_EST 0 0.0000 -0.2690 3.0580 -0.8150 1 3 0 0 0 3 C11 C_ALI 0 0.0000 -0.9260 3.3840 -2.0420 2 4 78 79 0 4 C12 C_ALI 0 0.0000 -0.9120 2.1660 -2.9670 3 5 75 76 0 5 C13 C_ALI 0 0.0000 -1.6160 2.5150 -4.2800 4 6 11 74 0 6 C14 C_ALI 0 0.0000 -0.8860 3.6780 -4.9570 5 7 8 9 0 7 H141 H_ALI 0 0.0000 0.1440 3.3890 -5.1620 6 0 0 0 10 8 H142 H_ALI 0 0.0000 -1.3870 3.9260 -5.8920 6 0 0 0 10 9 H143 H_ALI 0 0.0000 -0.8960 4.5450 -4.2970 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.7130 3.9533 -5.1170 0 0 0 0 0 11 C15 C_ALI 0 0.0000 -1.6020 1.2970 -5.2060 5 12 71 72 0 12 C16 C_ALI 0 0.0000 -2.3050 1.6460 -6.5190 11 13 68 69 0 13 C17 C_ALI 0 0.0000 -2.2910 0.4280 -7.4450 12 14 65 66 0 14 C18 C_ALI 0 0.0000 -2.9950 0.7770 -8.7580 13 15 20 64 0 15 C19 C_ALI 0 0.0000 -2.2650 1.9390 -9.4340 14 16 17 18 0 16 H191 H_ALI 0 0.0000 -1.2340 1.6510 -9.6390 15 0 0 0 19 17 H192 H_ALI 0 0.0000 -2.7660 2.1880 -10.3690 15 0 0 0 19 18 H193 H_ALI 0 0.0000 -2.2750 2.8070 -8.7740 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.0917 2.2153 -9.5940 0 0 0 0 0 20 C20 C_ALI 0 0.0000 -2.9810 -0.4400 -9.6830 14 21 61 62 0 21 C21 C_ALI 0 0.0000 -3.6850 -0.0910 -10.9960 20 22 58 59 0 22 C22 C_ALI 0 0.0000 -3.6710 -1.3090 -11.9220 21 23 55 56 0 23 C23 C_ALI 0 0.0000 -4.3740 -0.9600 -13.2350 22 24 29 54 0 24 C24 C_ALI 0 0.0000 -5.8210 -0.5550 -12.9460 23 25 26 27 0 25 H241 H_ALI 0 0.0000 -6.3410 -1.3840 -12.4650 24 0 0 0 28 26 H242 H_ALI 0 0.0000 -5.8310 0.3120 -12.2870 24 0 0 0 28 27 H243 H_ALI 0 0.0000 -6.3220 -0.3070 -13.8820 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -6.1647 -0.4597 -12.8780 0 0 0 0 0 29 C25 C_ALI 0 0.0000 -4.3600 -2.1780 -14.1610 23 30 51 52 0 30 C26 C_ALI 0 0.0000 -5.0640 -1.8290 -15.4740 29 31 48 49 0 31 C27 C_ALI 0 0.0000 -5.0500 -3.0470 -16.3990 30 32 45 46 0 32 C28 C_ALI 0 0.0000 -5.7540 -2.6980 -17.7120 31 33 38 44 0 33 C29 C_ALI 0 0.0000 -5.7400 -3.9160 -18.6380 32 34 35 36 0 34 H291 H_ALI 0 0.0000 -6.2410 -3.6680 -19.5730 33 0 0 0 37 35 H292 H_ALI 0 0.0000 -4.7090 -4.2050 -18.8440 33 0 0 0 37 36 H293 H_ALI 0 0.0000 -6.2600 -4.7450 -18.1560 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -5.7367 -4.2060 -18.8577 0 0 0 0 43 38 C30 C_ALI 0 0.0000 -7.2010 -2.2930 -17.4240 32 39 40 41 0 39 H301 H_ALI 0 0.0000 -7.7200 -3.1220 -16.9420 38 0 0 0 42 40 H302 H_ALI 0 0.0000 -7.2100 -1.4260 -16.7640 38 0 0 0 42 41 H303 H_ALI 0 0.0000 -7.7020 -2.0450 -18.3590 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -7.5440 -2.1977 -17.3550 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -6.6403 -3.2018 -18.1063 0 0 0 0 0 44 H28 H_ALI 0 0.0000 -5.2340 -1.8700 -18.1940 32 0 0 0 0 45 H271 H_ALI 0 0.0000 -4.0190 -3.3360 -16.6050 31 0 0 0 47 46 H272 H_ALI 0 0.0000 -5.5700 -3.8760 -15.9180 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 -4.7945 -3.6060 -16.2615 0 0 0 0 0 48 H261 H_ALI 0 0.0000 -6.0950 -1.5410 -15.2680 30 0 0 0 50 49 H262 H_ALI 0 0.0000 -4.5440 -1.0010 -15.9550 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 -5.3195 -1.2710 -15.6115 0 0 0 0 0 51 H251 H_ALI 0 0.0000 -3.3300 -2.4670 -14.3660 29 0 0 0 53 52 H252 H_ALI 0 0.0000 -4.8800 -3.0070 -13.6790 29 0 0 0 53 53 Q8 PSEUD 0 0.0000 -4.1050 -2.7370 -14.0225 0 0 0 0 0 54 H23 H_ALI 0 0.0000 -3.8540 -0.1320 -13.7170 23 0 0 0 0 55 H221 H_ALI 0 0.0000 -2.6400 -1.5980 -12.1280 22 0 0 0 57 56 H222 H_ALI 0 0.0000 -4.1910 -2.1380 -11.4400 22 0 0 0 57 57 Q9 PSEUD 0 0.0000 -3.4155 -1.8680 -11.7840 0 0 0 0 0 58 H211 H_ALI 0 0.0000 -4.7150 0.1960 -10.7910 21 0 0 0 60 59 H212 H_ALI 0 0.0000 -3.1650 0.7360 -11.4780 21 0 0 0 60 60 Q10 PSEUD 0 0.0000 -3.9400 0.4660 -11.1345 0 0 0 0 0 61 H201 H_ALI 0 0.0000 -1.9500 -0.7290 -9.8890 20 0 0 0 63 62 H202 H_ALI 0 0.0000 -3.5010 -1.2690 -9.2020 20 0 0 0 63 63 Q11 PSEUD 0 0.0000 -2.7255 -0.9990 -9.5455 0 0 0 0 0 64 H18 H_ALI 0 0.0000 -4.0260 1.0650 -8.5520 14 0 0 0 0 65 H171 H_ALI 0 0.0000 -1.2610 0.1390 -7.6500 13 0 0 0 67 66 H172 H_ALI 0 0.0000 -2.8110 -0.3990 -6.9630 13 0 0 0 67 67 Q12 PSEUD 0 0.0000 -2.0360 -0.1300 -7.3065 0 0 0 0 0 68 H161 H_ALI 0 0.0000 -3.3360 1.9340 -6.3140 12 0 0 0 70 69 H162 H_ALI 0 0.0000 -1.7850 2.4740 -7.0010 12 0 0 0 70 70 Q13 PSEUD 0 0.0000 -2.5605 2.2040 -6.6575 0 0 0 0 0 71 H151 H_ALI 0 0.0000 -0.5710 1.0080 -5.4120 11 0 0 0 73 72 H152 H_ALI 0 0.0000 -2.1220 0.4690 -4.7240 11 0 0 0 73 73 Q14 PSEUD 0 0.0000 -1.3465 0.7385 -5.0680 0 0 0 0 0 74 H13 H_ALI 0 0.0000 -2.6460 2.8030 -4.0750 5 0 0 0 0 75 H121 H_ALI 0 0.0000 0.1180 1.8770 -3.1730 4 0 0 0 77 76 H122 H_ALI 0 0.0000 -1.4320 1.3380 -2.4860 4 0 0 0 77 77 Q15 PSEUD 0 0.0000 -0.6570 1.6075 -2.8295 0 0 0 0 0 78 H111 H_ALI 0 0.0000 -1.9570 3.6720 -1.8360 3 0 0 0 80 79 H112 H_ALI 0 0.0000 -0.4060 4.2120 -2.5230 3 0 0 0 80 80 Q16 PSEUD 0 0.0000 -1.1815 3.9420 -2.1795 0 0 0 0 0 81 H11 H_ALI 0 0.0000 -1.3530 4.5070 0.1800 1 0 0 0 83 82 H12 H_ALI 0 0.0000 0.1970 5.0470 -0.5060 1 0 0 0 83 83 Q17 PSEUD 0 0.0000 -0.5780 4.7770 -0.1630 0 0 0 0 0 84 C2 C_ALI 0 0.0000 0.3750 3.9470 1.3370 1 85 164 165 0 85 O2 O_EST 0 0.0000 -0.2950 2.8750 2.0020 84 86 0 0 0 86 C41 C_ALI 0 0.0000 -0.1380 3.0970 3.4050 85 87 161 162 0 87 C42 C_ALI 0 0.0000 -0.8380 1.9790 4.1800 86 88 158 159 0 88 C43 C_ALI 0 0.0000 -0.6690 2.2170 5.6820 87 89 94 157 0 89 C44 C_ALI 0 0.0000 -1.2900 3.5630 6.0580 88 90 91 92 0 90 H441 H_ALI 0 0.0000 -2.3510 3.5570 5.8080 89 0 0 0 93 91 H442 H_ALI 0 0.0000 -1.1700 3.7330 7.1280 89 0 0 0 93 92 H443 H_ALI 0 0.0000 -0.7920 4.3600 5.5060 89 0 0 0 93 93 Q18 PSEUD 0 0.0000 -1.4377 3.8833 6.1473 0 0 0 0 0 94 C45 C_ALI 0 0.0000 -1.3690 1.0980 6.4570 88 95 154 155 0 95 C46 C_ALI 0 0.0000 -1.2000 1.3360 7.9590 94 96 151 152 0 96 C47 C_ALI 0 0.0000 -1.9000 0.2180 8.7340 95 97 148 149 0 97 C48 C_ALI 0 0.0000 -1.7320 0.4560 10.2360 96 98 103 147 0 98 C49 C_ALI 0 0.0000 -0.2420 0.4650 10.5870 97 99 100 101 0 99 H491 H_ALI 0 0.0000 0.1990 -0.4940 10.3190 98 0 0 0 102 100 H492 H_ALI 0 0.0000 0.2550 1.2620 10.0350 98 0 0 0 102 101 H493 H_ALI 0 0.0000 -0.1220 0.6340 11.6570 98 0 0 0 102 102 Q19 PSEUD 0 0.0000 0.1107 0.4673 10.6703 0 0 0 0 0 103 C50 C_ALI 0 0.0000 -2.4310 -0.6620 11.0110 97 104 144 145 0 104 C51 C_ALI 0 0.0000 -2.2630 -0.4240 12.5130 103 105 141 142 0 105 C52 C_ALI 0 0.0000 -2.9620 -1.5420 13.2880 104 106 138 139 0 106 C53 C_ALI 0 0.0000 -2.7940 -1.3050 14.7900 105 107 112 137 0 107 C54 C_ALI 0 0.0000 -3.4150 0.0410 15.1660 106 108 109 110 0 108 H541 H_ALI 0 0.0000 -4.4760 0.0350 14.9160 107 0 0 0 111 109 H542 H_ALI 0 0.0000 -3.2950 0.2110 16.2360 107 0 0 0 111 110 H543 H_ALI 0 0.0000 -2.9170 0.8380 14.6140 107 0 0 0 111 111 Q20 PSEUD 0 0.0000 -3.5627 0.3613 15.2553 0 0 0 0 0 112 C55 C_ALI 0 0.0000 -3.4940 -2.4230 15.5650 106 113 134 135 0 113 C56 C_ALI 0 0.0000 -3.3250 -2.1850 17.0670 112 114 131 132 0 114 C57 C_ALI 0 0.0000 -4.0250 -3.3030 17.8420 113 115 128 129 0 115 C58 C_ALI 0 0.0000 -3.8560 -3.0660 19.3440 114 116 121 127 0 116 C59 C_ALI 0 0.0000 -4.5560 -4.1840 20.1190 115 117 118 119 0 117 H591 H_ALI 0 0.0000 -4.4360 -4.0140 21.1900 116 0 0 0 120 118 H592 H_ALI 0 0.0000 -5.6170 -4.1910 19.8690 116 0 0 0 120 119 H593 H_ALI 0 0.0000 -4.1140 -5.1430 19.8520 116 0 0 0 120 120 Q21 PSEUD 0 0.0000 -4.7223 -4.4493 20.3037 0 0 0 0 0 121 C60 C_ALI 0 0.0000 -2.3670 -3.0560 19.6950 115 122 123 124 126 122 H601 H_ALI 0 0.0000 -1.9250 -4.0160 19.4280 121 0 0 0 125 123 H602 H_ALI 0 0.0000 -1.8690 -2.2590 19.1430 121 0 0 0 125 124 H603 H_ALI 0 0.0000 -2.2470 -2.8870 20.7660 121 0 0 0 125 125 Q22 PSEUD 0 0.0000 -2.0137 -3.0540 19.7790 0 0 0 0 0 126 QQB PSEUD 0 0.0000 0.1232 -0.2213 9.8475 0 0 0 0 126 127 H58 H_ALI 0 0.0000 -4.2990 -2.1060 19.6120 115 0 0 0 0 128 H571 H_ALI 0 0.0000 -5.0860 -3.3100 17.5920 114 0 0 0 130 129 H572 H_ALI 0 0.0000 -3.5820 -4.2630 17.5750 114 0 0 0 130 130 Q23 PSEUD 0 0.0000 -4.3340 -3.7865 17.5835 0 0 0 0 0 131 H561 H_ALI 0 0.0000 -2.2640 -2.1780 17.3170 113 0 0 0 133 132 H562 H_ALI 0 0.0000 -3.7680 -1.2260 17.3350 113 0 0 0 133 133 Q24 PSEUD 0 0.0000 -3.0160 -1.7020 17.3260 0 0 0 0 0 134 H551 H_ALI 0 0.0000 -4.5550 -2.4300 15.3150 112 0 0 0 136 135 H552 H_ALI 0 0.0000 -3.0510 -3.3820 15.2980 112 0 0 0 136 136 Q25 PSEUD 0 0.0000 -3.8030 -2.9060 15.3065 0 0 0 0 0 137 H53 H_ALI 0 0.0000 -1.7330 -1.2980 15.0400 106 0 0 0 0 138 H521 H_ALI 0 0.0000 -4.0230 -1.5490 13.0380 105 0 0 0 140 139 H522 H_ALI 0 0.0000 -2.5200 -2.5020 13.0210 105 0 0 0 140 140 Q26 PSEUD 0 0.0000 -3.2715 -2.0255 13.0295 0 0 0 0 0 141 H511 H_ALI 0 0.0000 -1.2020 -0.4170 12.7630 104 0 0 0 143 142 H512 H_ALI 0 0.0000 -2.7050 0.5350 12.7810 104 0 0 0 143 143 Q27 PSEUD 0 0.0000 -1.9535 0.0590 12.7720 0 0 0 0 0 144 H501 H_ALI 0 0.0000 -3.4920 -0.6690 10.7610 103 0 0 0 146 145 H502 H_ALI 0 0.0000 -1.9890 -1.6210 10.7440 103 0 0 0 146 146 Q28 PSEUD 0 0.0000 -2.7405 -1.1450 10.7525 0 0 0 0 0 147 H48 H_ALI 0 0.0000 -2.1740 1.4150 10.5040 97 0 0 0 0 148 H471 H_ALI 0 0.0000 -2.9610 0.2110 8.4840 96 0 0 0 150 149 H472 H_ALI 0 0.0000 -1.4580 -0.7410 8.4660 96 0 0 0 150 150 Q29 PSEUD 0 0.0000 -2.2095 -0.2650 8.4750 0 0 0 0 0 151 H461 H_ALI 0 0.0000 -0.1400 1.3430 8.2090 95 0 0 0 153 152 H462 H_ALI 0 0.0000 -1.6430 2.2960 8.2270 95 0 0 0 153 153 Q30 PSEUD 0 0.0000 -0.8915 1.8195 8.2180 0 0 0 0 0 154 H451 H_ALI 0 0.0000 -2.4300 1.0920 6.2070 94 0 0 0 156 155 H452 H_ALI 0 0.0000 -0.9260 0.1390 6.1890 94 0 0 0 156 156 Q31 PSEUD 0 0.0000 -1.6780 0.6155 6.1980 0 0 0 0 0 157 H43 H_ALI 0 0.0000 0.3910 2.2230 5.9320 88 0 0 0 0 158 H421 H_ALI 0 0.0000 -1.8990 1.9720 3.9300 87 0 0 0 160 159 H422 H_ALI 0 0.0000 -0.3950 1.0190 3.9120 87 0 0 0 160 160 Q32 PSEUD 0 0.0000 -1.1470 1.4955 3.9210 0 0 0 0 0 161 H411 H_ALI 0 0.0000 0.9220 3.1040 3.6550 86 0 0 0 163 162 H412 H_ALI 0 0.0000 -0.5810 4.0570 3.6730 86 0 0 0 163 163 Q33 PSEUD 0 0.0000 0.1705 3.5805 3.6640 0 0 0 0 0 164 H2 H_ALI 0 0.0000 0.3400 4.8400 1.9600 84 0 0 0 0 165 C3 C_ALI 0 0.0000 1.8330 3.5570 1.0850 84 166 167 169 0 166 H31 H_ALI 0 0.0000 2.3250 3.3550 2.0360 165 0 0 0 168 167 H32 H_ALI 0 0.0000 2.3450 4.3740 0.5770 165 0 0 0 168 168 Q34 PSEUD 0 0.0000 2.3350 3.8645 1.3065 0 0 0 0 0 169 O3 O_EST 0 0.0000 1.8790 2.3850 0.2670 165 170 0 0 0 170 P1 P_ALI 0 0.0000 3.4340 2.0340 0.0440 169 171 172 174 0 171 O4 O_XXX 0 0.0000 4.0770 1.7860 1.3540 170 0 0 0 0 172 O5 O_HYD 0 0.0000 4.1630 3.2700 -0.6860 170 173 0 0 0 173 HO5 H_OXY 0 0.0000 3.7150 3.3970 -1.5330 172 0 0 0 0 174 O6 O_EST 0 0.0000 3.5600 0.7170 -0.8730 170 175 0 0 0 175 C4 C_ALI 0 0.0000 4.9560 0.4590 -1.0340 174 176 177 179 0 176 H41 H_ALI 0 0.0000 5.4110 0.2950 -0.0570 175 0 0 0 178 177 H42 H_ALI 0 0.0000 5.4310 1.3130 -1.5170 175 0 0 0 178 178 Q35 PSEUD 0 0.0000 5.4210 0.8040 -0.7870 0 0 0 0 0 179 C5 C_ALI 0 0.0000 5.1470 -0.7860 -1.9010 175 180 182 183 0 180 O7 O_HYD 0 0.0000 4.5510 -0.5710 -3.1820 179 181 0 0 0 181 HO7 H_OXY 0 0.0000 4.9990 0.1910 -3.5740 180 0 0 0 0 182 H5 H_ALI 0 0.0000 4.6730 -1.6410 -1.4190 179 0 0 0 0 183 C6 C_ALI 0 0.0000 6.6420 -1.0630 -2.0740 179 184 185 187 0 184 H61 H_ALI 0 0.0000 7.0960 -1.2280 -1.0970 183 0 0 0 186 185 H62 H_ALI 0 0.0000 7.1160 -0.2090 -2.5560 183 0 0 0 186 186 Q36 PSEUD 0 0.0000 7.1060 -0.7185 -1.8265 0 0 0 0 0 187 O8 O_EST 0 0.0000 6.8200 -2.2270 -2.8840 183 188 0 0 0 188 P2 P_ALI 0 0.0000 8.4070 -2.4580 -3.0240 187 189 190 192 0 189 O9 O_XXX 0 0.0000 9.0240 -1.2740 -3.6620 188 0 0 0 0 190 O10 O_HYD 0 0.0000 9.0490 -2.6750 -1.5630 188 191 0 0 0 191 HOA H_OXY 0 0.0000 8.6200 -3.4540 -1.1820 190 0 0 0 0 192 O11 O_EST 0 0.0000 8.6830 -3.7610 -3.9290 188 193 0 0 0 193 CM C_ALI 0 0.0000 10.1010 -3.9120 -4.0150 192 194 195 196 0 194 HM1 H_ALI 0 0.0000 10.3370 -4.7860 -4.6220 193 0 0 0 197 195 HM2 H_ALI 0 0.0000 10.5340 -3.0230 -4.4740 193 0 0 0 197 196 HM3 H_ALI 0 0.0000 10.5140 -4.0420 -3.0150 193 0 0 0 197 197 Q37 PSEUD 0 0.0000 10.4617 -3.9503 -4.0370 0 0 0 0 0