REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-BIS-([3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYL-AMINO]-CARBONYLOXY)-2-AMINO-PROPANE RESIDUE BV2 64 188 1 188 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 34 0 12 CHI8 0 0 0.0000 26 27 28 29 30 13 PHI5 0 0 0.0000 31 36 37 39 0 14 PHI6 0 0 0.0000 36 37 39 41 0 15 PHI7 0 0 0.0000 37 39 41 45 0 16 PHI8 0 0 0.0000 39 41 45 49 0 17 PHI9 0 0 0.0000 41 45 49 53 0 18 PHI10 0 0 0.0000 45 49 53 62 0 19 CHI9 0 0 0.0000 49 53 54 55 61 20 CHI10 0 0 0.0000 53 54 55 56 58 21 PHI11 0 0 0.0000 49 53 62 66 0 22 PHI12 0 0 0.0000 53 62 66 70 0 23 PHI13 0 0 0.0000 62 66 70 71 0 24 PHI14 0 0 0.0000 66 70 71 75 0 25 PHI15 0 0 0.0000 70 71 75 79 0 26 PHI16 0 0 0.0000 71 75 79 83 0 27 PHI17 0 0 0.0000 75 79 83 85 0 28 PHI18 0 0 0.0000 79 83 85 87 0 29 PHI19 0 0 0.0000 83 85 87 88 0 30 PHI20 0 0 0.0000 85 87 88 92 0 31 PHI21 0 0 0.0000 87 88 92 98 0 32 CHI11 0 0 0.0000 88 92 93 94 96 33 PHI22 0 0 0.0000 88 92 98 102 0 34 PHI23 0 0 0.0000 92 98 102 103 0 35 PHI24 0 0 0.0000 98 102 103 105 0 36 PHI25 0 0 0.0000 102 103 105 107 0 37 PHI26 0 0 0.0000 103 105 107 111 0 38 PHI27 0 0 0.0000 105 107 111 115 0 39 PHI28 0 0 0.0000 107 111 115 119 0 40 PHI29 0 0 0.0000 111 115 119 128 0 41 CHI12 0 0 0.0000 115 119 120 121 127 42 CHI13 0 0 0.0000 119 120 121 122 124 43 PHI30 0 0 0.0000 115 119 128 132 0 44 PHI31 0 0 0.0000 119 128 132 136 0 45 PHI32 0 0 0.0000 128 132 136 137 0 46 PHI33 0 0 0.0000 132 136 137 141 0 47 PHI34 0 0 0.0000 136 137 141 145 0 48 PHI35 0 0 0.0000 137 141 145 149 0 49 PHI36 0 0 0.0000 141 145 149 151 0 50 PHI37 0 0 0.0000 145 149 151 153 0 51 PHI38 0 0 0.0000 149 151 153 162 0 52 CHI14 0 0 0.0000 154 155 158 159 160 53 PHI39 0 0 0.0000 156 164 165 166 0 54 PHI40 0 0 0.0000 164 165 166 176 0 55 CHI15 0 0 0.0000 165 166 167 168 174 56 CHI16 0 0 0.0000 166 167 168 169 169 57 CHI17 0 0 0.0000 166 167 170 171 173 58 CHI18 0 0 0.0000 167 170 171 172 172 59 PHI41 0 0 0.0000 165 166 176 177 0 60 PHI42 0 0 0.0000 166 176 177 185 0 61 CHI19 0 0 0.0000 176 177 178 179 183 62 CHI20 0 0 0.0000 177 178 179 180 180 63 PHI43 0 0 0.0000 176 177 185 187 0 64 PHI44 0 0 0.0000 177 185 187 188 0 1 O20 O_HYD 0 0.0000 11.4160 -13.4190 -7.8280 2 3 0 0 0 2 H20 H_OXY 0 0.0000 12.0110 -12.7670 -8.2310 1 0 0 0 0 3 C48 C_ALI 0 0.0000 10.1960 -13.3650 -8.5590 1 4 20 21 0 4 C47 C_ALI 0 0.0000 9.5030 -14.7270 -8.5370 3 5 7 19 0 5 O19 O_HYD 0 0.0000 9.1240 -15.0410 -7.1990 4 6 0 0 0 6 H19 H_OXY 0 0.0000 9.7710 -14.6080 -6.6210 5 0 0 0 0 7 C46 C_ALI 0 0.0000 8.2660 -14.7060 -9.4400 4 8 10 18 0 8 O18 O_HYD 0 0.0000 7.2840 -13.8280 -8.8850 7 9 0 0 0 9 H18 H_OXY 0 0.0000 7.7670 -13.0600 -8.5450 8 0 0 0 0 10 C50 C_ALI 0 0.0000 8.6410 -14.2090 -10.8420 7 11 17 22 0 11 C51 C_ALI 0 0.0000 7.4240 -14.0540 -11.7490 10 12 14 15 0 12 O22 O_HYD 0 0.0000 7.8590 -13.5830 -13.0120 11 13 0 0 0 13 H22 H_OXY 0 0.0000 8.7760 -13.2790 -12.9030 12 0 0 0 0 14 H511 H_ALI 0 0.0000 6.7270 -13.3360 -11.3170 11 0 0 0 16 15 H512 H_ALI 0 0.0000 6.9280 -15.0170 -11.8750 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 6.8275 -14.1765 -11.5960 0 0 0 0 0 17 H50 H_ALI 0 0.0000 9.3260 -14.9190 -11.3210 10 0 0 0 0 18 H46 H_ALI 0 0.0000 7.8100 -15.7010 -9.4840 7 0 0 0 0 19 H47 H_ALI 0 0.0000 10.1980 -15.5100 -8.8610 4 0 0 0 0 20 H48 H_ALI 0 0.0000 9.5570 -12.6220 -8.0650 3 0 0 0 0 21 C49 C_ALI 0 0.0000 10.4870 -12.9300 -9.9970 3 22 23 24 0 22 O21 O_EST 0 0.0000 9.2840 -12.9260 -10.7710 10 21 0 0 0 23 H49 H_ALI 0 0.0000 10.8940 -11.9140 -10.0010 21 0 0 0 0 24 O15 O_EST 0 0.0000 11.4860 -13.7700 -10.5720 21 25 0 0 0 25 C44 C_ARO 0 0.0000 11.8640 -13.4820 -11.8550 24 26 34 0 0 26 C43 C_ARO 0 0.0000 12.8330 -14.2600 -12.4810 25 27 33 0 0 27 C42 C_ARO 0 0.0000 13.2180 -13.9680 -13.7890 26 28 31 0 0 28 N11 N_AMO 0 0.0000 14.2070 -14.7580 -14.4320 27 29 30 0 0 29 O17 O_XXX 0 0.0000 14.5390 -14.4780 -15.6090 28 0 0 0 0 30 O16 O_XXX 0 0.0000 14.7230 -15.7150 -13.8050 28 0 0 0 0 31 C41 C_ARO 0 0.0000 12.6300 -12.8990 -14.4660 27 32 36 0 0 32 H41 H_ALI 0 0.0000 12.9290 -12.6680 -15.4870 31 0 0 0 0 33 H43 H_ALI 0 0.0000 13.2870 -15.0930 -11.9470 26 0 0 0 0 34 C45 C_ARO 0 0.0000 11.2750 -12.4150 -12.5260 25 35 36 0 0 35 H45 H_ALI 0 0.0000 10.5180 -11.8120 -12.0290 34 0 0 0 0 36 C40 C_ARO 0 0.0000 11.6590 -12.1220 -13.8340 31 34 37 0 0 37 C39 C_BYL 0 0.0000 11.0480 -11.0060 -14.5390 36 38 39 0 0 38 O14 O_BYL 0 0.0000 11.6570 -10.4300 -15.4570 37 0 0 0 0 39 N10 N_AMI 0 0.0000 9.7540 -10.6410 -14.1490 37 40 41 0 0 40 H10 H_AMI 0 0.0000 9.2780 -11.1850 -13.4370 39 0 0 0 0 41 C35 C_ALI 0 0.0000 9.0060 -9.5700 -14.7680 39 42 43 45 0 42 H351 H_ALI 0 0.0000 8.3560 -9.1490 -13.9940 41 0 0 0 44 43 H352 H_ALI 0 0.0000 9.7170 -8.7960 -15.0710 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 9.0365 -8.9725 -14.5325 0 0 0 0 0 45 C34 C_ALI 0 0.0000 8.1640 -10.0490 -15.9490 41 46 47 49 0 46 H341 H_ALI 0 0.0000 7.6290 -9.1960 -16.3820 45 0 0 0 48 47 H342 H_ALI 0 0.0000 8.8370 -10.4350 -16.7240 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 8.2330 -9.8155 -16.5530 0 0 0 0 0 49 C33 C_ALI 0 0.0000 7.1460 -11.1280 -15.5830 45 50 51 53 0 50 H331 H_ALI 0 0.0000 6.5650 -11.4430 -16.4550 49 0 0 0 52 51 H332 H_ALI 0 0.0000 7.6620 -12.0070 -15.1850 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 7.1135 -11.7250 -15.8200 0 0 0 0 0 53 N9 N_AMI 0 0.0000 6.2060 -10.6860 -14.5550 49 54 62 0 0 54 C31 C_ALI 0 0.0000 5.3440 -11.7950 -14.1260 53 55 59 60 0 55 C32 C_ALI 0 0.0000 4.3560 -11.3320 -13.0500 54 56 57 70 0 56 H321 H_ALI 0 0.0000 3.7020 -12.1750 -12.7930 55 0 0 0 58 57 H322 H_ALI 0 0.0000 4.9020 -11.0510 -12.1390 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 4.3020 -11.6130 -12.4660 0 0 0 0 0 59 H311 H_ALI 0 0.0000 5.9620 -12.5990 -13.7090 54 0 0 0 61 60 H312 H_ALI 0 0.0000 4.7950 -12.2140 -14.9800 54 0 0 0 61 61 Q6 PSEUD 0 0.0000 5.3785 -12.4065 -14.3445 0 0 0 0 0 62 C30 C_ALI 0 0.0000 5.3930 -9.5630 -15.0400 53 63 64 66 0 63 H301 H_ALI 0 0.0000 4.8470 -9.8430 -15.9510 62 0 0 0 65 64 H302 H_ALI 0 0.0000 6.0470 -8.7210 -15.2970 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 5.4470 -9.2820 -15.6240 0 0 0 0 0 66 C29 C_ALI 0 0.0000 4.4040 -9.1020 -13.9640 62 67 68 70 0 67 H291 H_ALI 0 0.0000 4.9530 -8.6830 -13.1100 66 0 0 0 69 68 H292 H_ALI 0 0.0000 3.7860 -8.2970 -14.3810 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 4.3695 -8.4900 -13.7455 0 0 0 0 0 70 N8 N_AMI 0 0.0000 3.5420 -10.2110 -13.5360 55 66 71 0 0 71 C28 C_ALI 0 0.0000 2.6000 -9.7690 -12.5090 70 72 73 75 0 72 H281 H_ALI 0 0.0000 3.1810 -9.4040 -11.6570 71 0 0 0 74 73 H282 H_ALI 0 0.0000 2.0460 -10.6560 -12.1850 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 2.6135 -10.0300 -11.9210 0 0 0 0 0 75 C27 C_ALI 0 0.0000 1.6300 -8.7080 -13.0220 71 76 77 79 0 76 H271 H_ALI 0 0.0000 1.1000 -9.1100 -13.8940 75 0 0 0 78 77 H272 H_ALI 0 0.0000 2.1970 -7.8330 -13.3640 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 1.6485 -8.4715 -13.6290 0 0 0 0 0 79 C26 C_ALI 0 0.0000 0.6110 -8.2490 -11.9800 75 80 81 83 0 80 H261 H_ALI 0 0.0000 0.0090 -9.1010 -11.6480 79 0 0 0 82 81 H262 H_ALI 0 0.0000 -0.0670 -7.4940 -12.3870 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 -0.0290 -8.2975 -12.0175 0 0 0 0 0 83 N7 N_AMI 0 0.0000 1.2320 -7.6960 -10.8080 79 84 85 0 0 84 HN7 H_AMI 0 0.0000 1.4560 -8.3280 -10.0410 83 0 0 0 0 85 C25 C_BYL 0 0.0000 1.5440 -6.3570 -10.6570 83 86 87 0 0 86 O10 O_BYL 0 0.0000 1.3360 -5.4790 -11.4890 85 0 0 0 0 87 O9 O_EST 0 0.0000 2.1230 -6.1470 -9.4370 85 88 0 0 0 88 C24 C_ALI 0 0.0000 2.4980 -4.7960 -9.1480 87 89 90 92 0 89 H241 H_ALI 0 0.0000 3.2140 -4.4780 -9.9130 88 0 0 0 91 90 H242 H_ALI 0 0.0000 1.6050 -4.1650 -9.2150 88 0 0 0 91 91 Q12 PSEUD 0 0.0000 2.4095 -4.3215 -9.5640 0 0 0 0 0 92 C23 C_ALI 0 0.0000 3.1270 -4.7310 -7.7580 88 93 97 98 0 93 N6 N_AMO 0 0.0000 2.1840 -5.2050 -6.7660 92 94 95 0 0 94 HN61 H_AMI 0 0.0000 2.5120 -5.3810 -5.8350 93 0 0 0 96 95 HN62 H_AMI 0 0.0000 1.2890 -5.5370 -7.0730 93 0 0 0 96 96 Q13 PSEUD 0 0.0000 1.9005 -5.4590 -6.4540 0 0 0 0 0 97 H23 H_ALI 0 0.0000 3.9800 -5.4170 -7.6960 92 0 0 0 0 98 C22 C_ALI 0 0.0000 3.5740 -3.3090 -7.4240 92 99 100 102 0 99 H221 H_ALI 0 0.0000 4.0260 -3.2530 -6.4280 98 0 0 0 101 100 H222 H_ALI 0 0.0000 2.7270 -2.6160 -7.4680 98 0 0 0 101 101 Q14 PSEUD 0 0.0000 3.3765 -2.9345 -6.9480 0 0 0 0 0 102 O8 O_EST 0 0.0000 4.5350 -2.8790 -8.3810 98 103 0 0 0 103 C21 C_BYL 0 0.0000 5.8460 -3.1460 -8.0840 102 104 105 0 0 104 O7 O_BYL 0 0.0000 6.2200 -3.7190 -7.0650 103 0 0 0 0 105 N5 N_AMI 0 0.0000 6.6630 -2.6780 -9.0910 103 106 107 0 0 106 HN5 H_AMI 0 0.0000 6.2290 -2.2190 -9.8860 105 0 0 0 0 107 C20 C_ALI 0 0.0000 8.1030 -2.8030 -9.0790 105 108 109 111 0 108 H201 H_ALI 0 0.0000 8.5010 -1.9400 -9.6210 107 0 0 0 110 109 H202 H_ALI 0 0.0000 8.4360 -2.7330 -8.0390 107 0 0 0 110 110 Q15 PSEUD 0 0.0000 8.4685 -2.3365 -8.8300 0 0 0 0 0 111 C19 C_ALI 0 0.0000 8.5840 -4.0960 -9.7350 107 112 113 115 0 112 H191 H_ALI 0 0.0000 9.6790 -4.1400 -9.6880 111 0 0 0 114 113 H192 H_ALI 0 0.0000 8.2020 -4.9450 -9.1550 111 0 0 0 114 114 Q16 PSEUD 0 0.0000 8.9405 -4.5425 -9.4215 0 0 0 0 0 115 C18 C_ALI 0 0.0000 8.1530 -4.2450 -11.1920 111 116 117 119 0 116 H181 H_ALI 0 0.0000 8.5180 -5.1830 -11.6240 115 0 0 0 118 117 H182 H_ALI 0 0.0000 7.0610 -4.2450 -11.2600 115 0 0 0 118 118 Q17 PSEUD 0 0.0000 7.7895 -4.7140 -11.4420 0 0 0 0 0 119 N4 N_AMI 0 0.0000 8.6310 -3.1500 -12.0340 115 120 128 0 0 120 C16 C_ALI 0 0.0000 8.0730 -3.2510 -13.3880 119 121 125 126 0 121 C17 C_ALI 0 0.0000 8.5740 -2.1040 -14.2710 120 122 123 136 0 122 H171 H_ALI 0 0.0000 8.1740 -2.2420 -15.2830 121 0 0 0 124 123 H172 H_ALI 0 0.0000 8.1860 -1.1480 -13.8940 121 0 0 0 124 124 Q18 PSEUD 0 0.0000 8.1800 -1.6950 -14.5885 0 0 0 0 0 125 H161 H_ALI 0 0.0000 6.9780 -3.2000 -13.3380 120 0 0 0 127 126 H162 H_ALI 0 0.0000 8.3350 -4.2150 -13.8460 120 0 0 0 127 127 Q19 PSEUD 0 0.0000 7.6565 -3.7075 -13.5920 0 0 0 0 0 128 C15 C_ALI 0 0.0000 10.0980 -3.1330 -12.0840 119 129 130 132 0 129 H151 H_ALI 0 0.0000 10.4850 -4.0900 -12.4620 128 0 0 0 131 130 H152 H_ALI 0 0.0000 10.4990 -2.9950 -11.0730 128 0 0 0 131 131 Q20 PSEUD 0 0.0000 10.4920 -3.5425 -11.7675 0 0 0 0 0 132 C14 C_ALI 0 0.0000 10.6000 -1.9860 -12.9680 128 133 134 136 0 133 H141 H_ALI 0 0.0000 10.3390 -1.0230 -12.5100 132 0 0 0 135 134 H142 H_ALI 0 0.0000 11.6950 -2.0380 -13.0180 132 0 0 0 135 135 Q21 PSEUD 0 0.0000 11.0170 -1.5305 -12.7640 0 0 0 0 0 136 N3 N_AMI 0 0.0000 10.0410 -2.0860 -14.3220 121 132 137 0 0 137 C13 C_ALI 0 0.0000 10.5180 -0.9890 -15.1620 136 138 139 141 0 138 H131 H_ALI 0 0.0000 10.1980 -0.0500 -14.7000 137 0 0 0 140 139 H132 H_ALI 0 0.0000 10.0070 -1.0820 -16.1260 137 0 0 0 140 140 Q22 PSEUD 0 0.0000 10.1025 -0.5660 -15.4130 0 0 0 0 0 141 C12 C_ALI 0 0.0000 12.0310 -1.0240 -15.3700 137 142 143 145 0 142 H121 H_ALI 0 0.0000 12.5200 -0.8890 -14.3980 141 0 0 0 144 143 H122 H_ALI 0 0.0000 12.3290 -0.1790 -16.0020 141 0 0 0 144 144 Q23 PSEUD 0 0.0000 12.4245 -0.5340 -15.2000 0 0 0 0 0 145 C11 C_ALI 0 0.0000 12.5350 -2.3140 -16.0130 141 146 147 149 0 146 H111 H_ALI 0 0.0000 12.2780 -3.1700 -15.3810 145 0 0 0 148 147 H112 H_ALI 0 0.0000 13.6220 -2.3010 -16.1400 145 0 0 0 148 148 Q24 PSEUD 0 0.0000 12.9500 -2.7355 -15.7605 0 0 0 0 0 149 N2 N_AMI 0 0.0000 11.9450 -2.5550 -17.3020 145 150 151 0 0 150 HN2 H_AMI 0 0.0000 11.0490 -3.0370 -17.3250 149 0 0 0 0 151 C10 C_BYL 0 0.0000 12.5080 -2.0870 -18.4840 149 152 153 0 0 152 O6 O_BYL 0 0.0000 13.5450 -1.4330 -18.5520 151 0 0 0 0 153 C6 C_ARO 0 0.0000 11.7620 -2.3980 -19.7310 151 154 162 0 0 154 C7 C_ARO 0 0.0000 11.8980 -1.5570 -20.8160 153 155 161 0 0 155 C8 C_ARO 0 0.0000 11.1990 -1.8510 -21.9870 154 156 158 0 0 156 C9 C_ARO 0 0.0000 10.3810 -2.9790 -22.0470 155 157 164 0 0 157 H9 H_ALI 0 0.0000 9.8330 -3.2130 -22.9570 156 0 0 0 0 158 N1 N_AMO 0 0.0000 11.3220 -1.0010 -23.1190 155 159 160 0 0 159 O4 O_XXX 0 0.0000 12.0630 0.0080 -23.0440 158 0 0 0 0 160 O5 O_XXX 0 0.0000 10.6850 -1.2840 -24.1620 158 0 0 0 0 161 H7 H_ALI 0 0.0000 12.5370 -0.6780 -20.7670 154 0 0 0 0 162 C5 C_ARO 0 0.0000 10.9600 -3.5200 -19.7650 153 163 164 0 0 163 H5 H_ALI 0 0.0000 10.8630 -4.1730 -18.9010 162 0 0 0 0 164 C4 C_ARO 0 0.0000 10.2610 -3.8130 -20.9360 156 162 165 0 0 165 O3 O_EST 0 0.0000 9.4620 -4.9140 -20.9940 164 166 0 0 0 166 C3 C_ALI 0 0.0000 9.7800 -5.8950 -21.9790 165 167 175 176 0 167 C36 C_ALI 0 0.0000 8.7520 -7.0270 -21.8930 166 168 170 174 0 168 O11 O_HYD 0 0.0000 8.7350 -7.5540 -20.5650 167 169 0 0 0 169 H11 H_OXY 0 0.0000 7.8870 -8.0110 -20.4640 168 0 0 0 0 170 C37 C_ALI 0 0.0000 9.1110 -8.1230 -22.8990 167 171 173 185 0 171 O12 O_HYD 0 0.0000 8.2410 -9.2390 -22.7660 170 172 0 0 0 172 H12 H_OXY 0 0.0000 8.7210 -9.9090 -22.2530 171 0 0 0 0 173 H37 H_ALI 0 0.0000 8.9760 -7.7260 -23.9130 170 0 0 0 0 174 H36 H_ALI 0 0.0000 7.7410 -6.6480 -22.0770 167 0 0 0 0 175 H3 H_ALI 0 0.0000 9.7200 -5.4110 -22.9620 166 0 0 0 0 176 O2 O_EST 0 0.0000 11.1080 -6.3920 -21.7880 166 177 0 0 0 177 C2 C_ALI 0 0.0000 11.4970 -7.3480 -22.7850 176 178 184 185 0 178 C1 C_ALI 0 0.0000 12.9570 -7.7000 -22.5310 177 179 181 182 0 179 O1 O_HYD 0 0.0000 13.7260 -6.5120 -22.5930 178 180 0 0 0 180 HO1 H_OXY 0 0.0000 13.4050 -6.0040 -23.3570 179 0 0 0 0 181 H11A H_ALI 0 0.0000 13.3120 -8.3970 -23.2900 178 0 0 0 183 182 H12A H_ALI 0 0.0000 13.0670 -8.1470 -21.5420 178 0 0 0 183 183 Q25 PSEUD 0 0.0000 13.1895 -8.2720 -22.4160 0 0 0 0 0 184 H2 H_ALI 0 0.0000 11.4280 -6.8650 -23.7690 177 0 0 0 0 185 C38 C_ALI 0 0.0000 10.5690 -8.5720 -22.7520 170 177 186 187 0 186 H38 H_ALI 0 0.0000 10.8180 -9.2760 -23.5550 185 0 0 0 0 187 O13 O_HYD 0 0.0000 10.7220 -9.2790 -21.5210 185 188 0 0 0 188 H13 H_OXY 0 0.0000 9.8390 -9.5900 -21.2720 187 0 0 0 0