REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-EPI-VANCOSAMINYL DERIVATIVE OF VANCOMYCIN" RESIDUE VAX 51 219 1 219 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 29 0 3 CHI1 0 0 0.0000 6 10 11 12 27 4 CHI2 0 0 0.0000 10 11 12 13 24 5 CHI3 0 0 0.0000 11 12 13 14 17 6 CHI4 0 0 0.0000 11 12 18 19 22 7 PHI3 0 0 0.0000 6 10 29 31 0 8 PHI4 0 0 0.0000 10 29 31 33 0 9 PHI5 0 0 0.0000 29 31 33 151 0 10 CHI5 0 0 0.0000 36 37 38 39 47 11 CHI6 0 0 0.0000 37 38 39 40 44 12 CHI7 0 0 0.0000 38 39 41 42 44 13 CHI8 0 0 0.0000 65 69 70 71 71 14 CHI9 0 0 0.0000 67 73 74 75 75 15 CHI10 0 0 0.0000 64 80 81 82 82 16 CHI11 0 0 0.0000 88 89 90 91 119 17 CHI12 0 0 0.0000 89 90 91 92 119 18 CHI13 0 0 0.0000 90 91 92 93 99 19 CHI14 0 0 0.0000 91 92 93 94 99 20 CHI15 0 0 0.0000 92 93 94 95 98 21 CHI16 0 0 0.0000 90 91 100 101 118 22 CHI17 0 0 0.0000 91 100 101 102 115 23 CHI18 0 0 0.0000 100 101 102 103 105 24 CHI19 0 0 0.0000 101 102 103 104 104 25 CHI20 0 0 0.0000 100 101 106 107 110 26 CHI21 0 0 0.0000 100 101 111 112 115 27 CHI22 0 0 0.0000 66 135 136 137 139 28 CHI23 0 0 0.0000 135 136 138 139 139 29 CHI24 0 0 0.0000 33 151 152 153 153 30 PHI6 0 0 0.0000 56 167 168 169 0 31 PHI7 0 0 0.0000 167 168 169 188 0 32 CHI25 0 0 0.0000 168 169 170 171 186 33 CHI26 0 0 0.0000 169 170 171 172 186 34 CHI27 0 0 0.0000 170 171 172 173 179 35 CHI28 0 0 0.0000 171 172 173 174 176 36 CHI29 0 0 0.0000 172 173 174 175 175 37 CHI30 0 0 0.0000 171 172 177 178 178 38 CHI31 0 0 0.0000 170 171 180 181 185 39 CHI32 0 0 0.0000 171 180 181 182 182 40 PHI8 0 0 0.0000 168 169 188 190 0 41 PHI9 0 0 0.0000 169 188 190 191 0 42 PHI10 0 0 0.0000 188 190 191 212 0 43 CHI33 0 0 0.0000 190 191 192 193 210 44 CHI34 0 0 0.0000 191 192 193 194 207 45 CHI35 0 0 0.0000 192 193 194 195 198 46 CHI36 0 0 0.0000 192 193 199 200 203 47 CHI37 0 0 0.0000 192 193 204 205 207 48 CHI38 0 0 0.0000 193 204 205 206 206 49 PHI11 0 0 0.0000 190 191 212 213 0 50 PHI12 0 0 0.0000 191 212 213 215 0 51 PHI13 0 0 0.0000 212 213 215 218 0 1 C1 C_ALI 0 0.0000 11.0810 3.1970 1.6870 2 3 4 6 0 2 H11A H_ALI 0 0.0000 10.1660 2.9640 1.1380 1 0 0 0 5 3 H12 H_ALI 0 0.0000 10.8840 3.2890 2.7560 1 0 0 0 5 4 H13 H_ALI 0 0.0000 11.5540 4.0990 1.2950 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.8680 3.4507 1.7297 0 0 0 0 0 6 N2 N_AMI 0 0.0000 12.0260 2.0670 1.4940 1 7 8 10 0 7 HN21 H_AMI 0 0.0000 12.2250 1.9580 0.4910 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 12.9250 2.2970 1.9370 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 12.5750 2.1275 1.2140 0 0 0 0 0 10 C3 C_ALI 0 0.0000 11.5390 0.7660 2.0340 6 11 28 29 0 11 C6 C_ALI 0 0.0000 12.6270 -0.3050 1.8710 10 12 25 26 0 12 C7 C_ALI 0 0.0000 12.2570 -1.7240 2.3480 11 13 18 24 0 13 C8 C_ALI 0 0.0000 11.0070 -2.2650 1.6530 12 14 15 16 0 14 H81A H_ALI 0 0.0000 10.7240 -3.2390 2.0670 13 0 0 0 17 15 H82 H_ALI 0 0.0000 11.1760 -2.4060 0.5820 13 0 0 0 17 16 H83A H_ALI 0 0.0000 10.1570 -1.5850 1.7790 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 10.6857 -2.4100 1.4760 0 0 0 0 23 18 C9 C_ALI 0 0.0000 12.0420 -1.7180 3.8650 12 19 20 21 0 19 H91 H_ALI 0 0.0000 12.9410 -1.3660 4.3830 18 0 0 0 22 20 H92 H_ALI 0 0.0000 11.8210 -2.7260 4.2310 18 0 0 0 22 21 H93 H_ALI 0 0.0000 11.2090 -1.0650 4.1470 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 11.9903 -1.7190 4.2537 0 0 0 0 23 23 QQA PSEUD 0 0.0000 11.3380 -2.0645 2.8648 0 0 0 0 0 24 H7 H_ALI 0 0.0000 13.0900 -2.4060 2.1410 12 0 0 0 0 25 H61A H_ALI 0 0.0000 13.5280 0.0220 2.4060 11 0 0 0 27 26 H62A H_ALI 0 0.0000 12.9190 -0.3550 0.8120 11 0 0 0 27 27 Q5 PSEUD 0 0.0000 13.2235 -0.1665 1.6090 0 0 0 0 0 28 H3 H_ALI 0 0.0000 11.3000 0.9470 3.0870 10 0 0 0 0 29 C4 C_BYL 0 0.0000 10.2710 0.3480 1.3040 10 30 31 0 0 30 O5 O_BYL 0 0.0000 9.8100 0.9820 0.3580 29 0 0 0 0 31 N10 N_AMI 0 0.0000 9.7130 -0.8040 1.8370 29 32 33 0 0 32 HN0 H_AMI 0 0.0000 10.1770 -1.2510 2.6230 31 0 0 0 0 33 C11 C_ALI 0 0.0000 8.5010 -1.3950 1.3230 31 34 150 151 0 34 C12 C_BYL 0 0.0000 8.6580 -2.9100 1.4650 33 35 36 0 0 35 O13 O_BYL 0 0.0000 9.3430 -3.4290 2.3440 34 0 0 0 0 36 N24 N_AMO 0 0.0000 7.9190 -3.6120 0.5210 34 37 149 0 0 37 C25 C_ALI 0 0.0000 7.8880 -5.0720 0.4410 36 38 48 148 0 38 C28 C_ALI 0 0.0000 7.1090 -5.6660 1.6090 37 39 45 46 0 39 C29 C_BYL 0 0.0000 7.0830 -7.1780 1.5690 38 40 41 0 0 40 O30 O_BYL 0 0.0000 7.6100 -7.8540 0.6900 39 0 0 0 0 41 N31 N_AMO 0 0.0000 6.3980 -7.7120 2.6390 39 42 43 0 0 42 HN11 H_AMI 0 0.0000 5.9880 -7.0930 3.3300 41 0 0 0 44 43 HN12 H_AMI 0 0.0000 6.2990 -8.7160 2.7460 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 6.1435 -7.9045 3.0380 0 0 0 0 0 45 H281 H_ALI 0 0.0000 6.0810 -5.2950 1.5830 38 0 0 0 47 46 H282 H_ALI 0 0.0000 7.5680 -5.3460 2.5480 38 0 0 0 47 47 Q7 PSEUD 0 0.0000 6.8245 -5.3205 2.0655 0 0 0 0 0 48 C26 C_BYL 0 0.0000 7.3730 -5.3770 -0.9710 37 49 50 0 0 49 O27 O_BYL 0 0.0000 7.9550 -4.9210 -1.9590 48 0 0 0 0 50 N32 N_AMO 0 0.0000 6.2060 -6.1180 -1.0410 48 51 147 0 0 51 C33 C_ALI 0 0.0000 5.4460 -6.3280 -2.2770 50 52 58 146 0 52 C36 C_ARO 0 0.0000 4.1260 -5.5720 -2.2350 51 53 55 0 0 53 C38 C_ARO 0 0.0000 4.0560 -4.2900 -1.6670 52 54 166 0 0 54 H38 H_ALI 0 0.0000 4.9650 -3.8550 -1.2630 53 0 0 0 0 55 C37 C_ARO 0 0.0000 2.9670 -6.0840 -2.8250 52 56 57 0 0 56 C39 C_ARO 0 0.0000 1.7740 -5.3370 -2.8540 55 128 167 0 0 57 H37 H_ALI 0 0.0000 3.0070 -7.0650 -3.2900 55 0 0 0 0 58 C34 C_BYL 0 0.0000 5.2940 -7.8450 -2.3360 51 59 60 0 0 59 O35 O_BYL 0 0.0000 4.8360 -8.4900 -1.3920 58 0 0 0 0 60 N43 N_AMO 0 0.0000 5.7450 -8.4020 -3.5300 58 61 145 0 0 61 C44 C_ALI 0 0.0000 5.8250 -9.8430 -3.7300 60 62 85 144 0 62 C47 C_ARO 0 0.0000 7.1200 -10.2800 -4.3930 61 63 78 0 0 63 C48 C_ARO 0 0.0000 7.4880 -9.7740 -5.6480 62 64 77 0 0 64 C50 C_ARO 0 0.0000 8.4860 -10.3840 -6.4220 63 65 80 0 0 65 C73 C_ARO 0 0.0000 8.6700 -9.9990 -7.8320 64 66 69 0 0 66 C72 C_ARO 0 0.0000 7.7790 -10.3990 -8.8710 65 67 135 0 0 67 C74 C_ARO 0 0.0000 8.0340 -9.9530 -10.1840 66 68 73 0 0 68 H74 H_ALI 0 0.0000 7.3740 -10.2360 -11.0010 67 0 0 0 0 69 C75 C_ARO 0 0.0000 9.7750 -9.1870 -8.1570 65 70 72 0 0 70 O79 O_HYD 0 0.0000 10.6730 -8.8030 -7.1990 69 71 0 0 0 71 HO7 H_OXY 0 0.0000 10.2770 -8.1280 -6.6280 70 0 0 0 0 72 C76 C_ARO 0 0.0000 10.0040 -8.7660 -9.4650 69 73 76 0 0 73 C77 C_ARO 0 0.0000 9.1330 -9.1460 -10.4780 67 72 74 0 0 74 O78 O_HYD 0 0.0000 9.3510 -8.7290 -11.7540 73 75 0 0 0 75 HO8 H_OXY 0 0.0000 8.7540 -9.1910 -12.3640 74 0 0 0 0 76 H76 H_ALI 0 0.0000 10.8620 -8.1400 -9.6910 72 0 0 0 0 77 H48 H_ALI 0 0.0000 6.9290 -8.9440 -6.0730 63 0 0 0 0 78 C49 C_ARO 0 0.0000 7.8880 -11.3100 -3.8390 62 79 84 0 0 79 C51 C_ARO 0 0.0000 8.9670 -11.8460 -4.5450 78 80 83 0 0 80 C52 C_ARO 0 0.0000 9.2510 -11.4020 -5.8380 64 79 81 0 0 81 O53 O_HYD 0 0.0000 10.3020 -11.9630 -6.5030 80 82 0 0 0 82 HO3 H_OXY 0 0.0000 10.8510 -11.2710 -6.9020 81 0 0 0 0 83 H51 H_ALI 0 0.0000 9.5590 -12.6450 -4.1090 79 0 0 0 0 84 H49 H_ALI 0 0.0000 7.6360 -11.7250 -2.8660 78 0 0 0 0 85 C45 C_BYL 0 0.0000 4.6330 -10.4210 -4.5110 61 86 87 0 0 86 O46 O_BYL 0 0.0000 4.1860 -11.5340 -4.2200 85 0 0 0 0 87 N54 N_AMO 0 0.0000 4.2710 -9.7220 -5.6570 85 88 143 0 0 88 C55 C_ALI 0 0.0000 3.4050 -10.3070 -6.6930 87 89 132 142 0 89 C58 C_ALI 0 0.0000 2.6030 -9.2450 -7.4850 88 90 120 131 0 90 O59 O_EST 0 0.0000 3.4800 -8.5380 -8.3650 89 91 0 0 0 91 C81 C_ALI 0 0.0000 2.8080 -8.1310 -9.5510 90 92 100 119 0 92 O82 O_EST 0 0.0000 2.7780 -9.1510 -10.5480 91 93 0 0 0 93 C83 C_ALI 0 0.0000 4.0370 -9.3870 -11.1820 92 94 99 102 0 94 C84 C_ALI 0 0.0000 3.8400 -10.5660 -12.1320 93 95 96 97 0 95 H841 H_ALI 0 0.0000 4.6270 -10.5820 -12.8920 94 0 0 0 98 96 H842 H_ALI 0 0.0000 3.8720 -11.5120 -11.5830 94 0 0 0 98 97 H843 H_ALI 0 0.0000 2.8730 -10.4930 -12.6390 94 0 0 0 98 98 Q8 PSEUD 0 0.0000 3.7907 -10.8623 -12.3713 0 0 0 0 0 99 H83 H_ALI 0 0.0000 4.7760 -9.6940 -10.4310 93 0 0 0 0 100 C90 C_ALI 0 0.0000 3.3250 -6.8000 -10.1090 91 101 116 117 0 101 C87 C_ALI 0 0.0000 4.6180 -6.9340 -10.9380 100 102 106 111 0 102 C85 C_ALI 0 0.0000 4.5020 -8.1200 -11.9170 93 101 103 105 0 103 O86 O_HYD 0 0.0000 5.7540 -8.3440 -12.5570 102 104 0 0 0 104 HO6 H_OXY 0 0.0000 5.9440 -7.5490 -13.0800 103 0 0 0 0 105 H85 H_ALI 0 0.0000 3.7680 -7.8750 -12.6970 102 0 0 0 0 106 N88 N_AMO 0 0.0000 4.7400 -5.6760 -11.7630 101 107 108 109 0 107 HN81 H_AMI 0 0.0000 5.5720 -5.7250 -12.3470 106 0 0 0 110 108 HN82 H_AMI 0 0.0000 4.8110 -4.8660 -11.1490 106 0 0 0 110 109 HN83 H_AMI 0 0.0000 3.9200 -5.5720 -12.3580 106 0 0 0 110 110 Q9 PSEUD 0 0.0000 4.7677 -5.3877 -11.9513 0 0 0 0 0 111 C89 C_ALI 0 0.0000 5.8870 -6.9810 -10.0740 101 112 113 114 0 112 H891 H_ALI 0 0.0000 6.7630 -7.2080 -10.6900 111 0 0 0 115 113 H892 H_ALI 0 0.0000 6.0520 -6.0180 -9.5810 111 0 0 0 115 114 H893 H_ALI 0 0.0000 5.7980 -7.7520 -9.3030 111 0 0 0 115 115 Q10 PSEUD 0 0.0000 6.2043 -6.9927 -9.8580 0 0 0 0 0 116 H901 H_ALI 0 0.0000 2.5410 -6.4010 -10.7670 100 0 0 0 118 117 H902 H_ALI 0 0.0000 3.4680 -6.0780 -9.2960 100 0 0 0 118 118 Q11 PSEUD 0 0.0000 3.0045 -6.2395 -10.0315 0 0 0 0 0 119 H81 H_ALI 0 0.0000 1.7670 -7.9770 -9.2480 91 0 0 0 0 120 C60 C_ARO 0 0.0000 1.8680 -8.2720 -6.5770 89 121 125 0 0 121 C62 C_ARO 0 0.0000 1.0330 -8.7570 -5.5550 120 122 130 0 0 122 C64 C_ARO 0 0.0000 0.5360 -7.9020 -4.5730 121 123 129 0 0 123 C65 C_ARO 0 0.0000 0.8700 -6.5510 -4.6230 122 124 128 0 0 124 C63 C_ARO 0 0.0000 1.5520 -6.0210 -5.7190 123 125 127 0 0 125 C61 C_ARO 0 0.0000 2.0570 -6.8840 -6.6870 120 124 126 0 0 126 H61 H_ALI 0 0.0000 2.6580 -6.4580 -7.4860 125 0 0 0 0 127 H63 H_ALI 0 0.0000 1.7780 -4.9600 -5.7760 124 0 0 0 0 128 O66 O_EST 0 0.0000 0.6300 -5.7710 -3.5110 56 123 0 0 0 129 CL6 C_XXX 0 0.0000 -0.3950 -8.5600 -3.2810 122 0 0 0 0 130 H62 H_ALI 0 0.0000 0.8200 -9.8200 -5.4720 121 0 0 0 0 131 H58 H_ALI 0 0.0000 1.8670 -9.7450 -8.1260 89 0 0 0 0 132 C56 C_BYL 0 0.0000 4.2610 -11.1760 -7.6290 88 133 134 0 0 133 O57 O_BYL 0 0.0000 3.7880 -12.1550 -8.2040 132 0 0 0 0 134 N68 N_AMO 0 0.0000 5.5360 -10.6750 -7.8440 132 135 141 0 0 135 C69 C_ALI 0 0.0000 6.5550 -11.2920 -8.6790 66 134 136 140 0 136 C70 C_BYL 0 0.0000 6.9280 -12.6180 -8.0830 135 137 138 0 0 137 O71 O_BYL 0 0.0000 6.5180 -13.0470 -7.0150 136 0 0 0 0 138 O80 O_HYD 0 0.0000 7.7890 -13.2810 -8.8930 136 139 0 0 0 139 HO0 H_OXY 0 0.0000 8.0470 -14.1510 -8.5200 138 0 0 0 0 140 H69 H_ALI 0 0.0000 6.0830 -11.5190 -9.6420 135 0 0 0 0 141 HN8 H_AMI 0 0.0000 5.7110 -9.7310 -7.5170 134 0 0 0 0 142 H55 H_ALI 0 0.0000 2.7150 -10.9910 -6.1830 88 0 0 0 0 143 HN5 H_AMI 0 0.0000 4.6970 -8.8190 -5.8410 87 0 0 0 0 144 H44 H_ALI 0 0.0000 5.7770 -10.3020 -2.7330 61 0 0 0 0 145 HN3 H_AMI 0 0.0000 6.0300 -7.7880 -4.2880 60 0 0 0 0 146 H33 H_ALI 0 0.0000 6.0270 -5.9620 -3.1310 51 0 0 0 0 147 HN2 H_AMI 0 0.0000 5.8000 -6.4900 -0.1880 50 0 0 0 0 148 H25 H_ALI 0 0.0000 8.9210 -5.4320 0.4990 37 0 0 0 0 149 HN4 H_AMI 0 0.0000 7.3730 -3.0870 -0.1560 36 0 0 0 0 150 H11 H_ALI 0 0.0000 8.4910 -1.1400 0.2560 33 0 0 0 0 151 C14 C_ALI 0 0.0000 7.2550 -0.8250 2.0330 33 152 154 155 0 152 O15 O_HYD 0 0.0000 7.2130 -1.2640 3.3910 151 153 0 0 0 153 HO5 H_OXY 0 0.0000 7.2910 -0.4680 3.9380 152 0 0 0 0 154 H14 H_ALI 0 0.0000 7.3310 0.2690 2.0790 151 0 0 0 0 155 C16 C_ARO 0 0.0000 5.9650 -1.1630 1.3100 151 156 160 0 0 156 C18 C_ARO 0 0.0000 5.0650 -2.1260 1.7930 155 157 159 0 0 157 C20 C_ARO 0 0.0000 3.9430 -2.4890 1.0460 156 158 164 0 0 158 H20 H_ALI 0 0.0000 3.2740 -3.2590 1.4200 157 0 0 0 0 159 H18 H_ALI 0 0.0000 5.2420 -2.6340 2.7370 156 0 0 0 0 160 C17 C_ARO 0 0.0000 5.6830 -0.5310 0.0860 155 161 162 0 0 161 H17 H_ALI 0 0.0000 6.3540 0.2300 -0.3060 160 0 0 0 0 162 C19 C_ARO 0 0.0000 4.5690 -0.8960 -0.6690 160 163 164 0 0 163 CL2 C_XXX 0 0.0000 4.3040 -0.1290 -2.1910 162 0 0 0 0 164 C21 C_ARO 0 0.0000 3.7310 -1.9060 -0.2050 157 162 165 0 0 165 O22 O_EST 0 0.0000 2.7030 -2.3320 -1.0140 164 166 0 0 0 166 C40 C_ARO 0 0.0000 2.8480 -3.5740 -1.6100 53 165 167 0 0 167 C41 C_ARO 0 0.0000 1.7050 -4.0990 -2.2150 56 166 168 0 0 168 O42 O_EST 0 0.0000 0.5290 -3.4120 -2.1690 167 169 0 0 0 169 C1' C_ALI 0 0.0000 -0.0580 -3.0490 -3.4160 168 170 187 188 0 170 O5' O_EST 0 0.0000 0.8420 -2.2220 -4.1500 169 171 0 0 0 171 C5' C_ALI 0 0.0000 0.3210 -1.8410 -5.4250 170 172 180 186 0 172 C4' C_ALI 0 0.0000 -0.9400 -0.9930 -5.2420 171 173 177 179 0 173 C3' C_ALI 0 0.0000 -1.9780 -1.7390 -4.4030 172 174 176 188 0 174 O3' O_HYD 0 0.0000 -3.0410 -0.8470 -4.0630 173 175 0 0 0 175 HO3' H_OXY 0 0.0000 -3.4080 -1.1670 -3.2250 174 0 0 0 0 176 H3' H_ALI 0 0.0000 -2.4380 -2.5420 -4.9920 173 0 0 0 0 177 O4' O_HYD 0 0.0000 -1.4960 -0.6920 -6.5190 172 178 0 0 0 178 HO4' H_OXY 0 0.0000 -1.3480 -1.4720 -7.0760 177 0 0 0 0 179 H4' H_ALI 0 0.0000 -0.6890 -0.0410 -4.7570 172 0 0 0 0 180 C6' C_ALI 0 0.0000 1.4160 -1.0740 -6.1590 171 181 183 184 0 181 O6' O_HYD 0 0.0000 2.5500 -1.9130 -6.2820 180 182 0 0 0 182 HO6' H_OXY 0 0.0000 2.3360 -2.7500 -5.8340 181 0 0 0 0 183 H6'1 H_ALI 0 0.0000 1.6880 -0.1820 -5.5950 180 0 0 0 185 184 H6'2 H_ALI 0 0.0000 1.0690 -0.7890 -7.1530 180 0 0 0 185 185 Q12 PSEUD 0 0.0000 1.3785 -0.4855 -6.3740 0 0 0 0 0 186 H5' H_ALI 0 0.0000 0.0970 -2.7430 -6.0100 171 0 0 0 0 187 H1' H_ALI 0 0.0000 -0.2540 -3.9760 -3.9690 169 0 0 0 0 188 C2' C_ALI 0 0.0000 -1.3570 -2.2980 -3.1230 169 173 189 190 0 189 H2' H_ALI 0 0.0000 -1.1700 -1.4850 -2.4100 188 0 0 0 0 190 O2' O_EST 0 0.0000 -2.2870 -3.1790 -2.4940 188 191 0 0 0 191 C1B C_ALI 0 0.0000 -2.1380 -3.1640 -1.0790 190 192 211 212 0 192 C2B C_ALI 0 0.0000 -3.4600 -3.3710 -0.3310 191 193 208 209 0 193 C3B C_ALI 0 0.0000 -3.8920 -4.8460 -0.2280 192 194 199 204 0 194 N3' N_AMO 0 0.0000 -4.9170 -4.9240 0.8770 193 195 196 197 0 195 HN31 H_AMI 0 0.0000 -4.9980 -5.8840 1.2060 194 0 0 0 198 196 HN32 H_AMI 0 0.0000 -5.8230 -4.6140 0.5300 194 0 0 0 198 197 HN33 H_AMI 0 0.0000 -4.6350 -4.3280 1.6530 194 0 0 0 198 198 Q13 PSEUD 0 0.0000 -5.1520 -4.9420 1.1297 0 0 0 0 0 199 C3M C_ALI 0 0.0000 -4.6090 -5.3550 -1.4870 193 200 201 202 0 200 H3M1 H_ALI 0 0.0000 -5.4260 -6.0310 -1.2180 199 0 0 0 203 201 H3M2 H_ALI 0 0.0000 -5.0270 -4.5190 -2.0560 199 0 0 0 203 202 H3M3 H_ALI 0 0.0000 -3.9120 -5.8980 -2.1330 199 0 0 0 203 203 Q14 PSEUD 0 0.0000 -4.7883 -5.4827 -1.8023 0 0 0 0 0 204 C4B C_ALI 0 0.0000 -2.6940 -5.7230 0.1890 193 205 207 213 0 205 O4B O_HYD 0 0.0000 -3.0540 -7.0990 0.1180 204 206 0 0 0 206 HO4A H_OXY 0 0.0000 -3.9700 -7.1630 0.4310 205 0 0 0 0 207 H4B H_ALI 0 0.0000 -2.4280 -5.5020 1.2310 204 0 0 0 0 208 H2'1 H_ALI 0 0.0000 -3.3160 -2.9880 0.6890 192 0 0 0 210 209 H2'2 H_ALI 0 0.0000 -4.2550 -2.7730 -0.7950 192 0 0 0 210 210 Q15 PSEUD 0 0.0000 -3.7855 -2.8805 -0.0530 0 0 0 0 0 211 H1B H_ALI 0 0.0000 -1.7800 -2.1570 -0.8430 191 0 0 0 0 212 O5B O_EST 0 0.0000 -1.1220 -4.0560 -0.6210 191 213 0 0 0 213 C5B C_ALI 0 0.0000 -1.4760 -5.4380 -0.7040 204 212 214 215 0 214 H5B H_ALI 0 0.0000 -1.6870 -5.7020 -1.7470 213 0 0 0 0 215 C5M C_ALI 0 0.0000 -0.2470 -6.2360 -0.2750 213 216 217 218 0 216 H5M1 H_ALI 0 0.0000 -0.4720 -6.8450 0.6060 215 0 0 0 219 217 H5M2 H_ALI 0 0.0000 0.0790 -6.9020 -1.0790 215 0 0 0 219 218 H5M3 H_ALI 0 0.0000 0.5800 -5.5640 -0.0270 215 0 0 0 219 219 Q16 PSEUD 0 0.0000 0.0623 -6.4370 -0.1667 0 0 0 0 0