REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE RESIDUE AGH 58 200 1 200 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 2 3 13 14 24 8 CHI8 0 0 0.0000 3 13 14 15 21 9 CHI9 0 0 0.0000 13 14 15 16 18 10 CHI10 0 0 0.0000 14 15 16 17 17 11 CHI11 0 0 0.0000 13 14 19 20 20 12 CHI12 0 0 0.0000 3 13 22 23 23 13 PHI1 0 0 0.0000 2 1 29 96 0 14 CHI13 0 0 0.0000 1 29 30 31 94 15 CHI14 0 0 0.0000 29 30 31 32 91 16 CHI15 0 0 0.0000 30 31 32 33 88 17 CHI16 0 0 0.0000 31 32 33 34 85 18 CHI17 0 0 0.0000 32 33 34 35 82 19 CHI18 0 0 0.0000 33 34 35 36 79 20 CHI19 0 0 0.0000 34 35 36 37 76 21 CHI20 0 0 0.0000 35 36 37 38 73 22 CHI21 0 0 0.0000 36 37 38 39 70 23 CHI22 0 0 0.0000 37 38 39 40 67 24 CHI23 0 0 0.0000 38 39 40 41 64 25 CHI24 0 0 0.0000 39 40 41 42 61 26 CHI25 0 0 0.0000 40 41 42 43 58 27 CHI26 0 0 0.0000 41 42 43 44 55 28 CHI27 0 0 0.0000 42 43 44 45 52 29 CHI28 0 0 0.0000 43 44 45 46 49 30 CHI29 0 0 0.0000 30 31 89 90 90 31 CHI30 0 0 0.0000 29 30 92 93 93 32 PHI2 0 0 0.0000 1 29 96 98 0 33 PHI3 0 0 0.0000 29 96 98 100 0 34 PHI4 0 0 0.0000 96 98 100 104 0 35 PHI5 0 0 0.0000 98 100 104 108 0 36 PHI6 0 0 0.0000 100 104 108 112 0 37 PHI7 0 0 0.0000 104 108 112 116 0 38 PHI8 0 0 0.0000 108 112 116 120 0 39 PHI9 0 0 0.0000 112 116 120 124 0 40 PHI10 0 0 0.0000 116 120 124 128 0 41 PHI11 0 0 0.0000 120 124 128 132 0 42 PHI12 0 0 0.0000 124 128 132 136 0 43 PHI13 0 0 0.0000 128 132 136 140 0 44 PHI14 0 0 0.0000 132 136 140 144 0 45 PHI15 0 0 0.0000 136 140 144 148 0 46 PHI16 0 0 0.0000 140 144 148 152 0 47 PHI17 0 0 0.0000 144 148 152 156 0 48 PHI18 0 0 0.0000 148 152 156 160 0 49 PHI19 0 0 0.0000 152 156 160 164 0 50 PHI20 0 0 0.0000 156 160 164 168 0 51 PHI21 0 0 0.0000 160 164 168 172 0 52 PHI22 0 0 0.0000 164 168 172 176 0 53 PHI23 0 0 0.0000 168 172 176 180 0 54 PHI24 0 0 0.0000 172 176 180 184 0 55 PHI25 0 0 0.0000 176 180 184 188 0 56 PHI26 0 0 0.0000 180 184 188 192 0 57 PHI27 0 0 0.0000 184 188 192 196 0 58 PHI28 0 0 0.0000 188 192 196 199 0 1 C1 C_ALI 0 0.0000 -6.0050 -4.7450 -1.4770 2 26 27 29 0 2 O1A O_EST 0 0.0000 -6.3140 -5.2060 -0.1600 1 3 0 0 0 3 C1A C_ALI 0 0.0000 -6.3190 -6.6340 -0.2140 2 4 13 25 0 4 O6A O_EST 0 0.0000 -4.9850 -7.1060 -0.3990 3 5 0 0 0 5 C5M C_ALI 0 0.0000 -4.1730 -6.5090 0.6100 4 6 12 15 0 6 C6A C_ALI 0 0.0000 -2.7030 -6.8350 0.3380 5 7 9 10 0 7 O5A O_HYD 0 0.0000 -2.2980 -6.2210 -0.8880 6 8 0 0 0 8 H5A H_OXY 0 0.0000 -1.3680 -6.4510 -1.0210 7 0 0 0 0 9 H6A1 H_ALI 0 0.0000 -2.0890 -6.4550 1.1540 6 0 0 0 11 10 H6A2 H_ALI 0 0.0000 -2.5780 -7.9150 0.2610 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3335 -7.1850 0.7075 0 0 0 0 0 12 H5M H_ALI 0 0.0000 -4.3130 -5.4280 0.5960 5 0 0 0 0 13 C2A C_ALI 0 0.0000 -6.8870 -7.1900 1.0940 3 14 22 24 0 14 C3A C_ALI 0 0.0000 -6.0310 -6.6950 2.2630 13 15 19 21 0 15 C4A C_ALI 0 0.0000 -4.5670 -7.0550 1.9840 5 14 16 18 0 16 O4A O_HYD 0 0.0000 -4.4110 -8.4750 1.9970 15 17 0 0 0 17 H1 H_OXY 0 0.0000 -4.6700 -8.7770 2.8790 16 0 0 0 0 18 H4A H_ALI 0 0.0000 -3.9300 -6.6110 2.7490 15 0 0 0 0 19 O3A O_HYD 0 0.0000 -6.4570 -7.3230 3.4740 14 20 0 0 0 20 H3 H_OXY 0 0.0000 -7.3800 -7.0710 3.6100 19 0 0 0 0 21 H3A H_ALI 0 0.0000 -6.1300 -5.6140 2.3580 14 0 0 0 0 22 O2A O_HYD 0 0.0000 -8.2320 -6.7370 1.2610 13 23 0 0 0 23 H4 H_OXY 0 0.0000 -8.7350 -7.0710 0.5050 22 0 0 0 0 24 H2A H_ALI 0 0.0000 -6.8700 -8.2800 1.0650 13 0 0 0 0 25 H1A H_ALI 0 0.0000 -6.9390 -6.9640 -1.0480 3 0 0 0 0 26 H11 H_ALI 0 0.0000 -6.7620 -5.1030 -2.1750 1 0 0 0 28 27 H12 H_ALI 0 0.0000 -5.0270 -5.1240 -1.7750 1 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.8945 -5.1135 -1.9750 0 0 0 0 0 29 C2 C_ALI 0 0.0000 -5.9840 -3.2150 -1.4890 1 30 95 96 0 30 C3 C_ALI 0 0.0000 -7.3190 -2.6820 -0.9650 29 31 92 94 0 31 C4 C_ALI 0 0.0000 -7.3510 -1.1590 -1.1050 30 32 89 91 0 32 C5 C_ALI 0 0.0000 -8.6860 -0.6260 -0.5800 31 33 86 87 0 33 C6 C_ALI 0 0.0000 -8.7690 0.8800 -0.8340 32 34 83 84 0 34 C7 C_ALI 0 0.0000 -10.1040 1.4130 -0.3100 33 35 80 81 0 35 C8 C_ALI 0 0.0000 -10.1870 2.9190 -0.5630 34 36 77 78 0 36 C9 C_ALI 0 0.0000 -11.5220 3.4520 -0.0390 35 37 74 75 0 37 C10 C_ALI 0 0.0000 -11.6050 4.9590 -0.2930 36 38 71 72 0 38 C11 C_ALI 0 0.0000 -12.9400 5.4910 0.2320 37 39 68 69 0 39 C12 C_ALI 0 0.0000 -13.0230 6.9980 -0.0220 38 40 65 66 0 40 C13 C_ALI 0 0.0000 -14.3580 7.5300 0.5030 39 41 62 63 0 41 C14 C_ALI 0 0.0000 -14.4410 9.0370 0.2490 40 42 59 60 0 42 C15 C_ALI 0 0.0000 -15.7760 9.5690 0.7730 41 43 56 57 0 43 C16 C_ALI 0 0.0000 -15.8590 11.0760 0.5200 42 44 53 54 0 44 C17 C_ALI 0 0.0000 -17.1940 11.6090 1.0440 43 45 50 51 0 45 C18 C_ALI 0 0.0000 -17.2770 13.1150 0.7900 44 46 47 48 0 46 H181 H_ALI 0 0.0000 -16.4580 13.6160 1.3060 45 0 0 0 49 47 H182 H_ALI 0 0.0000 -17.2050 13.3080 -0.2800 45 0 0 0 49 48 H183 H_ALI 0 0.0000 -18.2290 13.4950 1.1640 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -17.2973 13.4730 0.7300 0 0 0 0 0 50 H171 H_ALI 0 0.0000 -18.0130 11.1070 0.5280 44 0 0 0 52 51 H172 H_ALI 0 0.0000 -17.2670 11.4160 2.1150 44 0 0 0 52 52 Q4 PSEUD 0 0.0000 -17.6400 11.2615 1.3215 0 0 0 0 0 53 H161 H_ALI 0 0.0000 -15.0400 11.5770 1.0350 43 0 0 0 55 54 H162 H_ALI 0 0.0000 -15.7870 11.2690 -0.5510 43 0 0 0 55 55 Q5 PSEUD 0 0.0000 -15.4135 11.4230 0.2420 0 0 0 0 0 56 H151 H_ALI 0 0.0000 -16.5950 9.0680 0.2580 42 0 0 0 58 57 H152 H_ALI 0 0.0000 -15.8490 9.3770 1.8440 42 0 0 0 58 58 Q6 PSEUD 0 0.0000 -16.2220 9.2225 1.0510 0 0 0 0 0 59 H141 H_ALI 0 0.0000 -13.6220 9.5380 0.7650 41 0 0 0 61 60 H142 H_ALI 0 0.0000 -14.3690 9.2290 -0.8210 41 0 0 0 61 61 Q7 PSEUD 0 0.0000 -13.9955 9.3835 -0.0280 0 0 0 0 0 62 H131 H_ALI 0 0.0000 -15.1770 7.0290 -0.0130 40 0 0 0 64 63 H132 H_ALI 0 0.0000 -14.4310 7.3380 1.5730 40 0 0 0 64 64 Q8 PSEUD 0 0.0000 -14.8040 7.1835 0.7800 0 0 0 0 0 65 H121 H_ALI 0 0.0000 -12.2040 7.4990 0.4940 39 0 0 0 67 66 H122 H_ALI 0 0.0000 -12.9500 7.1900 -1.0920 39 0 0 0 67 67 Q9 PSEUD 0 0.0000 -12.5770 7.3445 -0.2990 0 0 0 0 0 68 H111 H_ALI 0 0.0000 -13.7590 4.9900 -0.2840 38 0 0 0 70 69 H112 H_ALI 0 0.0000 -13.0130 5.2980 1.3020 38 0 0 0 70 70 Q10 PSEUD 0 0.0000 -13.3860 5.1440 0.5090 0 0 0 0 0 71 H101 H_ALI 0 0.0000 -10.7860 5.4600 0.2230 37 0 0 0 73 72 H102 H_ALI 0 0.0000 -11.5320 5.1510 -1.3630 37 0 0 0 73 73 Q11 PSEUD 0 0.0000 -11.1590 5.3055 -0.5700 0 0 0 0 0 74 H91 H_ALI 0 0.0000 -12.3410 2.9510 -0.5550 36 0 0 0 76 75 H92 H_ALI 0 0.0000 -11.5950 3.2590 1.0320 36 0 0 0 76 76 Q12 PSEUD 0 0.0000 -11.9680 3.1050 0.2385 0 0 0 0 0 77 H81 H_ALI 0 0.0000 -9.3680 3.4200 -0.0480 35 0 0 0 79 78 H82 H_ALI 0 0.0000 -10.1140 3.1120 -1.6340 35 0 0 0 79 79 Q13 PSEUD 0 0.0000 -9.7410 3.2660 -0.8410 0 0 0 0 0 80 H71 H_ALI 0 0.0000 -10.9230 0.9120 -0.8250 34 0 0 0 82 81 H72 H_ALI 0 0.0000 -10.1770 1.2200 0.7610 34 0 0 0 82 82 Q14 PSEUD 0 0.0000 -10.5500 1.0660 -0.0320 0 0 0 0 0 83 H61 H_ALI 0 0.0000 -7.9500 1.3810 -0.3180 33 0 0 0 85 84 H62 H_ALI 0 0.0000 -8.6960 1.0730 -1.9050 33 0 0 0 85 85 Q15 PSEUD 0 0.0000 -8.3230 1.2270 -1.1115 0 0 0 0 0 86 H51 H_ALI 0 0.0000 -9.5050 -1.1270 -1.0960 32 0 0 0 88 87 H52 H_ALI 0 0.0000 -8.7580 -0.8190 0.4900 32 0 0 0 88 88 Q16 PSEUD 0 0.0000 -9.1315 -0.9730 -0.3030 0 0 0 0 0 89 O4 O_HYD 0 0.0000 -6.2800 -0.5890 -0.3490 31 90 0 0 0 90 HO4 H_OXY 0 0.0000 -6.4170 -0.8510 0.5710 89 0 0 0 0 91 H6 H_ALI 0 0.0000 -7.2390 -0.8880 -2.1550 31 0 0 0 0 92 O3 O_HYD 0 0.0000 -8.3890 -3.2520 -1.7200 30 93 0 0 0 93 HO3 H_OXY 0 0.0000 -8.2100 -3.0570 -2.6500 92 0 0 0 0 94 H5 H_ALI 0 0.0000 -7.4310 -2.9530 0.0850 30 0 0 0 0 95 H2 H_ALI 0 0.0000 -5.8270 -2.8620 -2.5090 29 0 0 0 0 96 N2 N_AMI 0 0.0000 -4.8960 -2.7340 -0.6340 29 97 98 0 0 97 HN2 H_AMI 0 0.0000 -5.0750 -2.4940 0.2890 96 0 0 0 0 98 CAA C_BYL 0 0.0000 -3.6470 -2.6270 -1.1280 96 99 100 0 0 99 OAA O_BYL 0 0.0000 -3.4240 -2.9280 -2.2810 98 0 0 0 0 100 CAB C_ALI 0 0.0000 -2.5280 -2.1330 -0.2480 98 101 102 104 0 101 HAB1 H_ALI 0 0.0000 -2.4170 -2.8000 0.6070 100 0 0 0 103 102 HAB2 H_ALI 0 0.0000 -2.7600 -1.1270 0.1040 100 0 0 0 103 103 Q17 PSEUD 0 0.0000 -2.5885 -1.9635 0.3555 0 0 0 0 0 104 CAC C_ALI 0 0.0000 -1.2240 -2.1060 -1.0470 100 105 106 108 0 105 HAC1 H_ALI 0 0.0000 -1.3360 -1.4380 -1.9020 104 0 0 0 107 106 HAC2 H_ALI 0 0.0000 -0.9930 -3.1110 -1.3990 104 0 0 0 107 107 Q18 PSEUD 0 0.0000 -1.1645 -2.2745 -1.6505 0 0 0 0 0 108 CAD C_ALI 0 0.0000 -0.0880 -1.6040 -0.1530 104 109 110 112 0 109 HAD1 H_ALI 0 0.0000 0.0230 -2.2710 0.7010 108 0 0 0 111 110 HAD2 H_ALI 0 0.0000 -0.3200 -0.5980 0.1980 108 0 0 0 111 111 Q19 PSEUD 0 0.0000 -0.1485 -1.4345 0.4495 0 0 0 0 0 112 CAE C_ALI 0 0.0000 1.2160 -1.5770 -0.9530 108 113 114 116 0 113 HAE1 H_ALI 0 0.0000 1.1040 -0.9090 -1.8080 112 0 0 0 115 114 HAE2 H_ALI 0 0.0000 1.4470 -2.5820 -1.3050 112 0 0 0 115 115 Q20 PSEUD 0 0.0000 1.2755 -1.7455 -1.5565 0 0 0 0 0 116 CAF C_ALI 0 0.0000 2.3520 -1.0750 -0.0590 112 117 118 120 0 117 HAF1 H_ALI 0 0.0000 2.4630 -1.7420 0.7950 116 0 0 0 119 118 HAF2 H_ALI 0 0.0000 2.1200 -0.0700 0.2930 116 0 0 0 119 119 Q21 PSEUD 0 0.0000 2.2915 -0.9060 0.5440 0 0 0 0 0 120 CAG C_ALI 0 0.0000 3.6560 -1.0480 -0.8590 116 121 122 124 0 121 HAG1 H_ALI 0 0.0000 3.5440 -0.3810 -1.7130 120 0 0 0 123 122 HAG2 H_ALI 0 0.0000 3.8870 -2.0530 -1.2110 120 0 0 0 123 123 Q22 PSEUD 0 0.0000 3.7155 -1.2170 -1.4620 0 0 0 0 0 124 CAH C_ALI 0 0.0000 4.7920 -0.5460 0.0350 120 125 126 128 0 125 HAH1 H_ALI 0 0.0000 4.9030 -1.2140 0.8900 124 0 0 0 127 126 HAH2 H_ALI 0 0.0000 4.5600 0.4590 0.3870 124 0 0 0 127 127 Q23 PSEUD 0 0.0000 4.7315 -0.3775 0.6385 0 0 0 0 0 128 CAI C_ALI 0 0.0000 6.0960 -0.5190 -0.7650 124 129 130 132 0 129 HAI1 H_ALI 0 0.0000 5.9840 0.1480 -1.6190 128 0 0 0 131 130 HAI2 H_ALI 0 0.0000 6.3270 -1.5240 -1.1160 128 0 0 0 131 131 Q24 PSEUD 0 0.0000 6.1555 -0.6880 -1.3675 0 0 0 0 0 132 CAJ C_ALI 0 0.0000 7.2320 -0.0170 0.1290 128 133 134 136 0 133 HAJ1 H_ALI 0 0.0000 7.3440 -0.6850 0.9840 132 0 0 0 135 134 HAJ2 H_ALI 0 0.0000 7.0000 0.9880 0.4810 132 0 0 0 135 135 Q25 PSEUD 0 0.0000 7.1720 0.1515 0.7325 0 0 0 0 0 136 CAK C_ALI 0 0.0000 8.5360 0.0100 -0.6700 132 137 138 140 0 137 HAK1 H_ALI 0 0.0000 8.4240 0.6770 -1.5250 136 0 0 0 139 138 HAK2 H_ALI 0 0.0000 8.7680 -0.9960 -1.0220 136 0 0 0 139 139 Q26 PSEUD 0 0.0000 8.5960 -0.1595 -1.2735 0 0 0 0 0 140 CAL C_ALI 0 0.0000 9.6720 0.5110 0.2230 136 141 142 144 0 141 HAL1 H_ALI 0 0.0000 9.7840 -0.1560 1.0780 140 0 0 0 143 142 HAL2 H_ALI 0 0.0000 9.4410 1.5170 0.5750 140 0 0 0 143 143 Q27 PSEUD 0 0.0000 9.6125 0.6805 0.8265 0 0 0 0 0 144 CAM C_ALI 0 0.0000 10.9760 0.5380 -0.5760 140 145 146 148 0 145 HAM1 H_ALI 0 0.0000 10.8640 1.2060 -1.4310 144 0 0 0 147 146 HAM2 H_ALI 0 0.0000 11.2080 -0.4670 -0.9280 144 0 0 0 147 147 Q28 PSEUD 0 0.0000 11.0360 0.3695 -1.1795 0 0 0 0 0 148 CAN C_ALI 0 0.0000 12.1120 1.0400 0.3180 144 149 150 152 0 149 HAN1 H_ALI 0 0.0000 12.2240 0.3730 1.1720 148 0 0 0 151 150 HAN2 H_ALI 0 0.0000 11.8810 2.0460 0.6690 148 0 0 0 151 151 Q29 PSEUD 0 0.0000 12.0525 1.2095 0.9205 0 0 0 0 0 152 CAO C_ALI 0 0.0000 13.4160 1.0670 -0.4820 148 153 154 156 0 153 HAO1 H_ALI 0 0.0000 13.3050 1.7350 -1.3370 152 0 0 0 155 154 HAO2 H_ALI 0 0.0000 13.6480 0.0620 -0.8340 152 0 0 0 155 155 Q30 PSEUD 0 0.0000 13.4765 0.8985 -1.0855 0 0 0 0 0 156 CAP C_ALI 0 0.0000 14.5520 1.5690 0.4120 152 157 158 160 0 157 HAP1 H_ALI 0 0.0000 14.6640 0.9020 1.2660 156 0 0 0 159 158 HAP2 H_ALI 0 0.0000 14.3210 2.5740 0.7640 156 0 0 0 159 159 Q31 PSEUD 0 0.0000 14.4925 1.7380 1.0150 0 0 0 0 0 160 CAQ C_ALI 0 0.0000 15.8560 1.5960 -0.3880 156 161 162 164 0 161 HAQ1 H_ALI 0 0.0000 15.7450 2.2630 -1.2420 160 0 0 0 163 162 HAQ2 H_ALI 0 0.0000 16.0880 0.5910 -0.7400 160 0 0 0 163 163 Q32 PSEUD 0 0.0000 15.9165 1.4270 -0.9910 0 0 0 0 0 164 CAR C_ALI 0 0.0000 16.9920 2.0980 0.5060 160 165 166 168 0 165 HAR1 H_ALI 0 0.0000 17.1040 1.4310 1.3610 164 0 0 0 167 166 HAR2 H_ALI 0 0.0000 16.7610 3.1030 0.8580 164 0 0 0 167 167 Q33 PSEUD 0 0.0000 16.9325 2.2670 1.1095 0 0 0 0 0 168 CAS C_ALI 0 0.0000 18.2960 2.1250 -0.2940 164 169 170 172 0 169 HAS1 H_ALI 0 0.0000 18.1850 2.7920 -1.1480 168 0 0 0 171 170 HAS2 H_ALI 0 0.0000 18.5280 1.1200 -0.6450 168 0 0 0 171 171 Q34 PSEUD 0 0.0000 18.3565 1.9560 -0.8965 0 0 0 0 0 172 CAT C_ALI 0 0.0000 19.4320 2.6270 0.6000 168 173 174 176 0 173 HAT1 H_ALI 0 0.0000 19.5440 1.9590 1.4550 172 0 0 0 175 174 HAT2 H_ALI 0 0.0000 19.2010 3.6320 0.9520 172 0 0 0 175 175 Q35 PSEUD 0 0.0000 19.3725 2.7955 1.2035 0 0 0 0 0 176 CAU C_ALI 0 0.0000 20.7360 2.6540 -0.1990 172 177 178 180 0 177 HAU1 H_ALI 0 0.0000 20.6250 3.3210 -1.0540 176 0 0 0 179 178 HAU2 H_ALI 0 0.0000 20.9680 1.6480 -0.5510 176 0 0 0 179 179 Q36 PSEUD 0 0.0000 20.7965 2.4845 -0.8025 0 0 0 0 0 180 CAV C_ALI 0 0.0000 21.8720 3.1550 0.6940 176 181 182 184 0 181 HAV1 H_ALI 0 0.0000 21.9840 2.4880 1.5490 180 0 0 0 183 182 HAV2 H_ALI 0 0.0000 21.6410 4.1610 1.0460 180 0 0 0 183 183 Q37 PSEUD 0 0.0000 21.8125 3.3245 1.2975 0 0 0 0 0 184 CAW C_ALI 0 0.0000 23.1760 3.1830 -0.1050 180 185 186 188 0 185 HAW1 H_ALI 0 0.0000 23.0650 3.8500 -0.9600 184 0 0 0 187 186 HAW2 H_ALI 0 0.0000 23.4080 2.1770 -0.4570 184 0 0 0 187 187 Q38 PSEUD 0 0.0000 23.2365 3.0135 -0.7085 0 0 0 0 0 188 CAX C_ALI 0 0.0000 24.3120 3.6840 0.7890 184 189 190 192 0 189 HAX1 H_ALI 0 0.0000 24.4240 3.0170 1.6430 188 0 0 0 191 190 HAX2 H_ALI 0 0.0000 24.0810 4.6900 1.1400 188 0 0 0 191 191 Q39 PSEUD 0 0.0000 24.2525 3.8535 1.3915 0 0 0 0 0 192 CAY C_ALI 0 0.0000 25.6160 3.7110 -0.0110 188 193 194 196 0 193 HAY1 H_ALI 0 0.0000 25.5050 4.3790 -0.8660 192 0 0 0 195 194 HAY2 H_ALI 0 0.0000 25.8480 2.7060 -0.3630 192 0 0 0 195 195 Q40 PSEUD 0 0.0000 25.6765 3.5425 -0.6145 0 0 0 0 0 196 CAZ C_ALI 0 0.0000 26.7520 4.2130 0.8830 192 197 198 199 0 197 HAZ1 H_ALI 0 0.0000 26.5210 5.2180 1.2350 196 0 0 0 200 198 HAZ2 H_ALI 0 0.0000 26.8640 3.5460 1.7370 196 0 0 0 200 199 HAZ3 H_ALI 0 0.0000 27.6810 4.2320 0.3130 196 0 0 0 200 200 Q41 PSEUD 0 0.0000 27.0220 4.3320 1.0950 0 0 0 0 0