REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BLEOMYCIN A2" RESIDUE BLM 70 202 1 202 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 13 0 3 CHI1 0 0 0.0000 5 7 8 9 11 4 PHI3 0 0 0.0000 5 7 13 17 0 5 PHI4 0 0 0.0000 7 13 17 19 0 6 PHI5 0 0 0.0000 13 17 19 31 0 7 CHI2 0 0 0.0000 17 19 20 21 29 8 CHI3 0 0 0.0000 19 20 21 22 26 9 CHI4 0 0 0.0000 20 21 22 23 25 10 PHI6 0 0 0.0000 17 19 31 44 0 11 CHI5 0 0 0.0000 33 34 35 36 39 12 CHI6 0 0 0.0000 32 33 40 41 43 13 PHI7 0 0 0.0000 34 45 46 48 0 14 PHI8 0 0 0.0000 45 46 48 50 0 15 PHI9 0 0 0.0000 46 48 50 142 0 16 CHI7 0 0 0.0000 48 50 51 52 140 17 CHI8 0 0 0.0000 50 51 53 54 140 18 CHI9 0 0 0.0000 51 53 54 55 139 19 CHI10 0 0 0.0000 53 54 55 56 59 20 CHI11 0 0 0.0000 53 54 60 61 138 21 CHI12 0 0 0.0000 54 60 61 62 135 22 CHI13 0 0 0.0000 60 61 62 63 129 23 CHI14 0 0 0.0000 61 62 64 65 129 24 CHI15 0 0 0.0000 62 64 65 66 128 25 CHI16 0 0 0.0000 64 65 66 67 118 26 CHI17 0 0 0.0000 65 66 68 69 118 27 CHI18 0 0 0.0000 66 68 69 70 117 28 CHI19 0 0 0.0000 68 69 70 71 114 29 CHI20 0 0 0.0000 69 70 71 72 111 30 CHI21 0 0 0.0000 73 76 77 78 111 31 CHI22 0 0 0.0000 78 79 80 81 108 32 CHI23 0 0 0.0000 79 80 82 83 108 33 CHI24 0 0 0.0000 80 82 83 84 107 34 CHI25 0 0 0.0000 82 83 84 85 104 35 CHI26 0 0 0.0000 83 84 85 86 101 36 CHI27 0 0 0.0000 84 85 86 87 98 37 CHI28 0 0 0.0000 85 86 87 88 91 38 CHI29 0 0 0.0000 85 86 92 93 96 39 CHI30 0 0 0.0000 64 65 119 120 127 40 CHI31 0 0 0.0000 65 119 120 121 121 41 CHI32 0 0 0.0000 65 119 122 123 126 42 CHI33 0 0 0.0000 60 61 130 131 134 43 CHI34 0 0 0.0000 54 60 136 137 137 44 PHI10 0 0 0.0000 48 50 142 152 0 45 CHI35 0 0 0.0000 50 142 143 144 150 46 PHI11 0 0 0.0000 50 142 152 153 0 47 PHI12 0 0 0.0000 142 152 153 172 0 48 CHI36 0 0 0.0000 152 153 154 155 170 49 CHI37 0 0 0.0000 153 154 155 156 170 50 CHI38 0 0 0.0000 154 155 156 157 161 51 CHI39 0 0 0.0000 155 156 157 158 158 52 CHI40 0 0 0.0000 154 155 162 163 169 53 CHI41 0 0 0.0000 155 162 163 164 164 54 CHI42 0 0 0.0000 155 162 165 166 168 55 CHI43 0 0 0.0000 162 165 166 167 167 56 PHI13 0 0 0.0000 152 153 172 174 0 57 PHI14 0 0 0.0000 153 172 174 175 0 58 PHI15 0 0 0.0000 172 174 175 194 0 59 CHI44 0 0 0.0000 174 175 176 177 192 60 CHI45 0 0 0.0000 175 176 177 178 189 61 CHI46 0 0 0.0000 176 177 178 179 181 62 CHI47 0 0 0.0000 177 178 179 180 180 63 CHI48 0 0 0.0000 176 177 182 183 188 64 CHI49 0 0 0.0000 177 182 183 184 188 65 CHI50 0 0 0.0000 182 183 184 185 187 66 CHI51 0 0 0.0000 175 176 190 191 191 67 PHI16 0 0 0.0000 174 175 194 195 0 68 PHI17 0 0 0.0000 175 194 195 197 0 69 PHI18 0 0 0.0000 194 195 197 201 0 70 CHI52 0 0 0.0000 195 197 198 199 199 1 NA N_AMI 0 0.0000 -4.7000 9.4600 2.3620 2 3 5 0 0 2 HA2 H_AMI 0 0.0000 -4.2770 9.5180 3.2830 1 0 0 0 4 3 HA1 H_AMI 0 0.0000 -5.0840 10.3190 1.9820 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.6805 9.9185 2.6325 0 0 0 0 0 5 C1 C_BYL 0 0.0000 -4.7520 8.2830 1.6450 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -5.2770 8.1880 0.5380 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -4.1410 7.1090 2.3950 5 8 12 13 0 8 NB N_AMO 0 0.0000 -5.1520 6.5980 3.2870 7 9 10 0 0 9 HB1 H_AMI 0 0.0000 -5.8300 7.2330 3.6710 8 0 0 0 11 10 HB2 H_AMI 0 0.0000 -5.0440 5.6730 3.6680 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.4370 6.4530 3.6695 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -3.3190 7.4680 3.0250 7 0 0 0 0 13 C3 C_ALI 0 0.0000 -3.6510 6.0430 1.4170 7 14 15 17 0 14 H3E H_ALI 0 0.0000 -3.2100 5.1970 1.9550 13 0 0 0 16 15 H3X H_ALI 0 0.0000 -4.4800 5.6480 0.8200 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.8450 5.4225 1.3875 0 0 0 0 0 17 NC N_AMI 0 0.0000 -2.6430 6.6030 0.5260 13 18 19 0 0 18 HNC H_AMI 0 0.0000 -3.0430 7.3980 0.0260 17 0 0 0 0 19 C6 C_ALI 0 0.0000 -2.1900 5.6100 -0.4370 17 20 30 31 0 20 C5 C_ALI 0 0.0000 -1.2220 6.2530 -1.4560 19 21 27 28 0 21 C4 C_BYL 0 0.0000 -0.7480 5.3070 -2.5470 20 22 26 0 0 22 ND N_AMO 0 0.0000 0.1710 5.8990 -3.3880 21 23 24 0 0 23 HD2 H_AMI 0 0.0000 0.4750 6.8600 -3.2690 22 0 0 0 25 24 HD1 H_AMI 0 0.0000 0.5770 5.3850 -4.1620 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.5260 6.1225 -3.7155 0 0 0 0 0 26 O4 O_BYL 0 0.0000 -1.1280 4.1460 -2.6660 21 0 0 0 0 27 H5E H_ALI 0 0.0000 -1.6900 7.1200 -1.9380 20 0 0 0 29 28 H5X H_ALI 0 0.0000 -0.3270 6.6110 -0.9300 20 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.0085 6.8655 -1.4340 0 0 0 0 0 30 H6 H_ALI 0 0.0000 -3.1080 5.3190 -0.9790 19 0 0 0 0 31 C7 C_ARO 0 0.0000 -1.5960 4.4240 0.2450 19 32 44 0 0 32 NE N_AMO 0 0.0000 -0.4660 4.6370 0.9460 31 33 0 0 0 33 C8 C_ARO 0 0.0000 0.0440 3.5440 1.5500 32 34 40 0 0 34 C9 C_ARO 0 0.0000 -0.5260 2.2890 1.4720 33 35 45 0 0 35 CA C_ALI 0 0.0000 0.0600 1.1000 2.1500 34 36 37 38 0 36 HAA H_ALI 0 0.0000 1.0950 1.3040 2.4560 35 0 0 0 39 37 HAB H_ALI 0 0.0000 -0.5160 0.8230 3.0430 35 0 0 0 39 38 HAC H_ALI 0 0.0000 0.0610 0.2220 1.4900 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.2133 0.7830 2.3297 0 0 0 0 0 40 NF N_AMO 0 0.0000 1.2330 3.6960 2.3050 33 41 42 0 0 41 HF2 H_AMI 0 0.0000 1.5550 4.6160 2.5150 40 0 0 0 43 42 HF1 H_AMI 0 0.0000 1.7680 2.8860 2.5280 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 1.6615 3.7510 2.5215 0 0 0 0 0 44 NG N_AMI 0 0.0000 -2.2460 3.2550 0.0930 31 45 0 0 0 45 C10 C_ARO 0 0.0000 -1.6670 2.2300 0.7260 34 44 46 0 0 46 C12 C_BYL 0 0.0000 -2.3870 0.9420 0.5570 45 47 48 0 0 47 O12 O_BYL 0 0.0000 -2.3500 0.1110 1.4610 46 0 0 0 0 48 NH N_AMI 0 0.0000 -3.0610 0.8200 -0.6250 46 49 50 0 0 49 HNH H_AMI 0 0.0000 -3.1180 1.5470 -1.3070 48 0 0 0 0 50 C13 C_ALI 0 0.0000 -3.8510 -0.3960 -0.9340 48 51 141 142 0 51 C30 C_BYL 0 0.0000 -3.7470 -0.5900 -2.4400 50 52 53 0 0 52 O30 O_BYL 0 0.0000 -3.7010 0.3520 -3.2290 51 0 0 0 0 53 NK N_AMO 0 0.0000 -3.6950 -1.9290 -2.7980 51 54 140 0 0 54 C31 C_ALI 0 0.0000 -3.5760 -2.3720 -4.1690 53 55 60 139 0 55 CB C_ALI 0 0.0000 -4.9660 -2.4640 -4.7960 54 56 57 58 0 56 HBA H_ALI 0 0.0000 -5.6090 -3.1670 -4.2550 55 0 0 0 59 57 HBB H_ALI 0 0.0000 -5.4640 -1.4880 -4.7720 55 0 0 0 59 58 HBC H_ALI 0 0.0000 -4.9040 -2.7850 -5.8400 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -5.3257 -2.4800 -4.9557 0 0 0 0 0 60 C33 C_ALI 0 0.0000 -2.8030 -3.7040 -4.2820 54 61 136 138 0 61 C34 C_ALI 0 0.0000 -1.3590 -3.6750 -3.7320 60 62 130 135 0 62 C36 C_BYL 0 0.0000 -0.6710 -5.0290 -3.9390 61 63 64 0 0 63 O36 O_BYL 0 0.0000 0.3800 -5.1120 -4.5750 62 0 0 0 0 64 NL N_AMO 0 0.0000 -1.3230 -6.0970 -3.3480 62 65 129 0 0 65 C37 C_ALI 0 0.0000 -0.8310 -7.4540 -3.4150 64 66 119 128 0 66 C40 C_BYL 0 0.0000 -1.3480 -8.0690 -4.7120 65 67 68 0 0 67 O40 O_BYL 0 0.0000 -2.4530 -7.8090 -5.1830 66 0 0 0 0 68 NM N_AMO 0 0.0000 -0.4510 -8.9780 -5.2550 66 69 118 0 0 69 C41 C_ALI 0 0.0000 -0.7340 -9.7270 -6.4560 68 70 115 116 0 70 C42 C_ALI 0 0.0000 -0.7160 -11.2360 -6.2240 69 71 112 113 0 71 C43 C_ARO 0 0.0000 -1.7510 -11.6900 -5.2240 70 72 75 0 0 72 S43 S_RED 0 0.0000 -3.2950 -12.1130 -5.8000 71 73 0 0 0 73 C44 C_ARO 0 0.0000 -3.7490 -12.4570 -4.1820 72 74 76 0 0 74 H44 H_ALI 0 0.0000 -4.7430 -12.8040 -3.9400 73 0 0 0 0 75 NN N_AMO 0 0.0000 -1.5230 -11.7730 -3.9490 71 76 0 0 0 76 C45 C_ARO 0 0.0000 -2.6810 -12.2170 -3.3420 73 75 77 0 0 77 C46 C_ARO 0 0.0000 -2.7610 -12.4200 -1.8840 76 78 109 0 0 78 NO N_AMO 0 0.0000 -3.8610 -12.8440 -1.2960 77 79 0 0 0 79 C48 C_ARO 0 0.0000 -3.6380 -12.9390 0.0640 78 80 110 0 0 80 C49 C_BYL 0 0.0000 -4.6860 -13.3810 0.9400 79 81 82 0 0 81 O49 O_BYL 0 0.0000 -4.5100 -13.4530 2.1790 80 0 0 0 0 82 NP N_AMO 0 0.0000 -5.9270 -13.7090 0.3610 80 83 108 0 0 83 C50 C_ALI 0 0.0000 -7.0830 -14.1470 1.1110 82 84 105 106 0 84 C51 C_ALI 0 0.0000 -7.9680 -12.9860 1.5510 83 85 102 103 0 85 C52 C_ALI 0 0.0000 -8.4830 -12.1680 0.3740 84 86 99 100 0 86 S53 S_XXX 0 0.0000 -9.4810 -10.8180 0.9210 85 87 92 98 0 87 C55 C_ALI 0 0.0000 -8.4330 -9.7970 1.9100 86 88 89 90 0 88 H551 H_ALI 0 0.0000 -8.7870 -9.8370 2.9410 87 0 0 0 91 89 H552 H_ALI 0 0.0000 -7.4140 -10.1800 1.8400 87 0 0 0 91 90 H553 H_ALI 0 0.0000 -8.4860 -8.7770 1.5270 87 0 0 0 91 91 Q9 PSEUD 0 0.0000 -8.2290 -9.5980 2.1027 0 0 0 0 97 92 C54 C_ALI 0 0.0000 -9.8710 -9.8760 -0.5210 86 93 94 95 0 93 H541 H_ALI 0 0.0000 -10.6320 -9.1400 -0.2560 92 0 0 0 96 94 H542 H_ALI 0 0.0000 -8.9620 -9.3800 -0.8640 92 0 0 0 96 95 H543 H_ALI 0 0.0000 -10.2480 -10.5570 -1.2860 92 0 0 0 96 96 Q10 PSEUD 0 0.0000 -9.9473 -9.6923 -0.8020 0 0 0 0 97 97 QQA PSEUD 0 0.0000 -9.0882 -9.6452 0.6503 0 0 0 0 0 98 H53 H_SUL 0 0.0000 -10.5800 -11.2240 1.5840 86 0 0 0 0 99 H521 H_ALI 0 0.0000 -7.6590 -11.7400 -0.2030 85 0 0 0 101 100 H522 H_ALI 0 0.0000 -9.1080 -12.7690 -0.2930 85 0 0 0 101 101 Q11 PSEUD 0 0.0000 -8.3835 -12.2545 -0.2480 0 0 0 0 0 102 H511 H_ALI 0 0.0000 -7.3900 -12.3350 2.2180 84 0 0 0 104 103 H512 H_ALI 0 0.0000 -8.8150 -13.3630 2.1380 84 0 0 0 104 104 Q12 PSEUD 0 0.0000 -8.1025 -12.8490 2.1780 0 0 0 0 0 105 H501 H_ALI 0 0.0000 -6.7260 -14.7180 1.9730 83 0 0 0 107 106 H502 H_ALI 0 0.0000 -7.6470 -14.8230 0.4610 83 0 0 0 107 107 Q13 PSEUD 0 0.0000 -7.1865 -14.7705 1.2170 0 0 0 0 0 108 HNP H_AMI 0 0.0000 -6.0480 -13.5760 -0.6370 82 0 0 0 0 109 S46 S_RED 0 0.0000 -1.4200 -12.1170 -0.8510 77 110 0 0 0 110 C47 C_ARO 0 0.0000 -2.3760 -12.5860 0.4940 79 109 111 0 0 111 H47 H_ALI 0 0.0000 -1.9770 -12.5800 1.4980 110 0 0 0 0 112 H2E H_ALI 0 0.0000 -0.9020 -11.7510 -7.1750 70 0 0 0 114 113 H2X H_ALI 0 0.0000 0.2810 -11.5560 -5.8970 70 0 0 0 114 114 Q14 PSEUD 0 0.0000 -0.3105 -11.6535 -6.5360 0 0 0 0 0 115 H1E H_ALI 0 0.0000 0.0330 -9.4530 -7.1880 69 0 0 0 117 116 H1X H_ALI 0 0.0000 -1.7040 -9.3880 -6.8360 69 0 0 0 117 117 Q15 PSEUD 0 0.0000 -0.8355 -9.4205 -7.0120 0 0 0 0 0 118 HNM H_AMI 0 0.0000 0.4400 -9.1220 -4.7890 68 0 0 0 0 119 C38 C_ALI 0 0.0000 -1.2320 -8.2930 -2.1930 65 120 122 127 0 120 OH3 O_HYD 0 0.0000 -2.6510 -8.4190 -2.1110 119 121 0 0 0 121 HO3 H_OXY 0 0.0000 -3.0180 -7.8390 -2.7960 120 0 0 0 0 122 CD C_ALI 0 0.0000 -0.7430 -7.6800 -0.8860 119 123 124 125 0 123 HDB H_ALI 0 0.0000 -1.2030 -6.7030 -0.7060 122 0 0 0 126 124 HDC H_ALI 0 0.0000 0.3450 -7.5650 -0.8840 122 0 0 0 126 125 HDA H_ALI 0 0.0000 -1.0260 -8.3170 -0.0410 122 0 0 0 126 126 Q16 PSEUD 0 0.0000 -0.6280 -7.5283 -0.5437 0 0 0 0 0 127 H38 H_ALI 0 0.0000 -0.8210 -9.3060 -2.2750 119 0 0 0 0 128 H37 H_ALI 0 0.0000 0.2620 -7.3850 -3.4780 65 0 0 0 0 129 HNL H_AMI 0 0.0000 -2.1720 -5.9360 -2.8160 64 0 0 0 0 130 CC C_ALI 0 0.0000 -0.5010 -2.5550 -4.3220 61 131 132 133 0 131 HCB H_ALI 0 0.0000 -0.5610 -2.5310 -5.4150 130 0 0 0 134 132 HCC H_ALI 0 0.0000 0.5520 -2.6840 -4.0500 130 0 0 0 134 133 HCA H_ALI 0 0.0000 -0.8190 -1.5770 -3.9470 130 0 0 0 134 134 Q17 PSEUD 0 0.0000 -0.2760 -2.2640 -4.4707 0 0 0 0 0 135 H34 H_ALI 0 0.0000 -1.3950 -3.5340 -2.6430 61 0 0 0 0 136 OH2 O_HYD 0 0.0000 -2.7650 -4.1050 -5.6560 60 137 0 0 0 137 HO2 H_OXY 0 0.0000 -2.0550 -4.7590 -5.7260 136 0 0 0 0 138 H33 H_ALI 0 0.0000 -3.3810 -4.4760 -3.7600 60 0 0 0 0 139 H31 H_ALI 0 0.0000 -3.0200 -1.5880 -4.6950 54 0 0 0 0 140 HNK H_AMI 0 0.0000 -3.6990 -2.6410 -2.0750 53 0 0 0 0 141 H13 H_ALI 0 0.0000 -3.3630 -1.2300 -0.4150 50 0 0 0 0 142 C14 C_ALI 0 0.0000 -5.2950 -0.2210 -0.4380 50 143 151 152 0 143 C27 C_ARO 0 0.0000 -6.1420 -1.4550 -0.6710 142 144 147 0 0 144 NJ N_AMO 0 0.0000 -6.3040 -1.9090 -1.9330 143 145 0 0 0 145 C29 C_ARO 0 0.0000 -7.0730 -2.9630 -1.7750 144 146 148 0 0 146 H29 H_ALI 0 0.0000 -7.4330 -3.6110 -2.5610 145 0 0 0 0 147 C28 C_ARO 0 0.0000 -6.7800 -2.1850 0.2660 143 148 150 0 0 148 NI N_AMO 0 0.0000 -7.3880 -3.1690 -0.4610 145 147 149 0 0 149 HNI H_AMI 0 0.0000 -7.9650 -3.9150 -0.0940 148 0 0 0 0 150 H28 H_ALI 0 0.0000 -6.8740 -2.1230 1.3400 147 0 0 0 0 151 H14 H_ALI 0 0.0000 -5.2890 -0.0180 0.6420 142 0 0 0 0 152 OH1 O_EST 0 0.0000 -5.9040 0.9200 -1.0420 142 153 0 0 0 153 C63 C_ALI 0 0.0000 -5.1690 2.1090 -0.7620 152 154 171 172 0 154 O62 O_EST 0 0.0000 -5.0340 2.3430 0.6430 153 155 0 0 0 155 C60 C_ALI 0 0.0000 -6.2820 2.5750 1.3120 154 156 162 170 0 156 C61 C_ALI 0 0.0000 -5.9750 2.7350 2.7970 155 157 159 160 0 157 O61 O_HYD 0 0.0000 -5.3240 1.5630 3.2520 156 158 0 0 0 158 HO61 H_OXY 0 0.0000 -5.1870 1.6660 4.2100 157 0 0 0 0 159 H611 H_ALI 0 0.0000 -6.9020 2.8720 3.3560 156 0 0 0 161 160 H612 H_ALI 0 0.0000 -5.3220 3.5940 2.9530 156 0 0 0 161 161 Q18 PSEUD 0 0.0000 -6.1120 3.2330 3.1545 0 0 0 0 0 162 C59 C_ALI 0 0.0000 -7.0050 3.8040 0.7300 155 163 165 169 0 163 O59 O_HYD 0 0.0000 -6.2910 4.9990 1.0390 162 164 0 0 0 164 HO59 H_OXY 0 0.0000 -6.9520 5.6460 1.3320 163 0 0 0 0 165 C58 C_ALI 0 0.0000 -7.1590 3.6890 -0.7900 162 166 168 172 0 166 O58 O_HYD 0 0.0000 -8.1230 2.6820 -1.0930 165 167 0 0 0 167 HO58 H_OXY 0 0.0000 -7.7810 1.8540 -0.7230 166 0 0 0 0 168 H58 H_ALI 0 0.0000 -7.5260 4.6270 -1.2230 165 0 0 0 0 169 H59 H_ALI 0 0.0000 -7.9920 3.8860 1.1990 162 0 0 0 0 170 H60 H_ALI 0 0.0000 -6.9080 1.6830 1.1960 155 0 0 0 0 171 H63 H_ALI 0 0.0000 -4.1660 1.9540 -1.1720 153 0 0 0 0 172 C57 C_ALI 0 0.0000 -5.8160 3.3230 -1.4320 153 165 173 174 0 173 H57 H_ALI 0 0.0000 -5.1410 4.1800 -1.3170 172 0 0 0 0 174 O56 O_EST 0 0.0000 -5.9670 3.0850 -2.8260 172 175 0 0 0 175 C64 C_ALI 0 0.0000 -5.8400 4.2860 -3.5780 174 176 193 194 0 176 C69 C_ALI 0 0.0000 -6.6970 4.1990 -4.8400 175 177 190 192 0 177 C68 C_ALI 0 0.0000 -6.1070 3.2000 -5.8360 176 178 182 189 0 178 C67 C_ALI 0 0.0000 -4.6320 3.5060 -6.1040 177 179 181 195 0 179 O67 O_HYD 0 0.0000 -4.0590 2.4540 -6.8760 178 180 0 0 0 180 HO67 H_OXY 0 0.0000 -3.9940 2.7850 -7.7860 179 0 0 0 0 181 H67 H_ALI 0 0.0000 -4.5430 4.4290 -6.6880 178 0 0 0 0 182 O68 O_EST 0 0.0000 -6.8550 3.2630 -7.0480 177 183 0 0 0 183 C70 C_BYL 0 0.0000 -8.1910 2.9910 -6.9420 182 184 188 0 0 184 NQ N_AMO 0 0.0000 -8.9020 3.6800 -7.8930 183 185 186 0 0 185 HNQ1 H_AMI 0 0.0000 -8.4090 4.2850 -8.5410 184 0 0 0 187 186 HNQ2 H_AMI 0 0.0000 -9.9110 3.5970 -7.9600 184 0 0 0 187 187 Q19 PSEUD 0 0.0000 -9.1600 3.9410 -8.2505 0 0 0 0 0 188 O70 O_BYL 0 0.0000 -8.6920 2.2370 -6.1150 183 0 0 0 0 189 H68 H_ALI 0 0.0000 -6.2100 2.1770 -5.4560 177 0 0 0 0 190 O69 O_HYD 0 0.0000 -6.7420 5.5020 -5.4250 176 191 0 0 0 191 HO69 H_OXY 0 0.0000 -7.1140 6.0900 -4.7510 190 0 0 0 0 192 H69 H_ALI 0 0.0000 -7.7270 3.9150 -4.6000 176 0 0 0 0 193 H64 H_ALI 0 0.0000 -6.1890 5.1090 -2.9460 175 0 0 0 0 194 O64 O_EST 0 0.0000 -4.4790 4.5810 -3.9120 175 195 0 0 0 195 C65 C_ALI 0 0.0000 -3.8690 3.6200 -4.7780 178 194 196 197 0 196 H65 H_ALI 0 0.0000 -3.8350 2.6470 -4.2710 195 0 0 0 0 197 C66 C_ALI 0 0.0000 -2.4250 4.0590 -4.9990 195 198 200 201 0 198 O66 O_HYD 0 0.0000 -1.7850 4.1550 -3.7400 197 199 0 0 0 199 HO66 H_OXY 0 0.0000 -1.1470 4.8860 -3.7990 198 0 0 0 0 200 H661 H_ALI 0 0.0000 -2.4030 5.0330 -5.4890 197 0 0 0 202 201 H662 H_ALI 0 0.0000 -1.9030 3.3260 -5.6150 197 0 0 0 202 202 Q20 PSEUD 0 0.0000 -2.1530 4.1795 -5.5520 0 0 0 0 0