REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL (2S,5S,8S,9R,10R,11S,14S,17S)-8,11-DIBENZYL-9,10-DIHYDROXY-5,14-DIISOPROPYL-3,6,13,16-TETRAOXO-4,7,12,15-TETRAAZAOCTADECANE-2,17-DIYLDICARBAMATE" RESIDUE A3TL 49 142 1 142 1 CHI1 0 0 0.0000 94 1 2 3 93 2 CHI2 0 0 0.0000 1 2 3 4 77 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 76 5 CHI5 0 0 0.0000 3 6 7 8 73 6 CHI6 0 0 0.0000 6 7 8 9 57 7 CHI7 0 0 0.0000 7 8 9 10 56 8 CHI8 0 0 0.0000 8 9 10 11 55 9 CHI9 0 0 0.0000 9 10 11 12 41 10 CHI10 0 0 0.0000 10 11 12 13 40 11 CHI11 0 0 0.0000 11 12 13 14 39 12 CHI12 0 0 0.0000 12 13 14 15 33 13 CHI13 0 0 0.0000 13 14 15 16 32 14 CHI14 0 0 0.0000 14 15 17 18 32 15 CHI15 0 0 0.0000 15 17 18 19 32 16 CHI16 0 0 0.0000 17 18 19 20 29 17 CHI17 0 0 0.0000 19 20 21 22 28 18 CHI18 0 0 0.0000 21 22 23 24 26 19 CHI19 0 0 0.0000 12 13 34 35 38 20 CHI20 0 0 0.0000 9 10 42 43 54 21 CHI21 0 0 0.0000 10 42 43 44 47 22 CHI22 0 0 0.0000 10 42 48 49 52 23 CHI23 0 0 0.0000 6 7 58 59 72 24 CHI24 0 0 0.0000 7 58 59 60 69 25 CHI25 0 0 0.0000 59 60 61 62 62 26 CHI26 0 0 0.0000 58 59 64 65 69 27 CHI27 0 0 0.0000 64 65 66 67 67 28 CHI28 0 0 0.0000 3 6 74 75 75 29 CHI29 0 0 0.0000 1 2 78 79 92 30 CHI30 0 0 0.0000 2 78 79 80 89 31 CHI31 0 0 0.0000 78 79 80 81 83 32 CHI32 0 0 0.0000 79 84 85 86 88 33 PHI1 0 0 0.0000 2 1 95 97 0 34 PHI2 0 0 0.0000 1 95 97 112 0 35 CHI33 0 0 0.0000 95 97 98 99 110 36 CHI34 0 0 0.0000 97 98 99 100 103 37 CHI35 0 0 0.0000 97 98 104 105 108 38 PHI3 0 0 0.0000 95 97 112 114 0 39 PHI4 0 0 0.0000 97 112 114 116 0 40 PHI5 0 0 0.0000 112 114 116 123 0 41 CHI36 0 0 0.0000 114 116 117 118 121 42 PHI6 0 0 0.0000 114 116 123 125 0 43 PHI7 0 0 0.0000 116 123 125 127 0 44 PHI8 0 0 0.0000 123 125 127 128 0 45 PHI9 0 0 0.0000 125 127 128 132 0 46 PHI10 0 0 0.0000 127 128 132 137 0 47 CHI37 0 0 0.0000 132 133 134 135 135 48 CHI38 0 0 0.0000 128 132 137 138 142 49 CHI39 0 0 0.0000 137 138 139 140 140 1 N1 N_AMI 0 0.0000 1.9760 -0.2600 -0.2580 2 94 95 0 0 2 C1 C_ALI 0 0.0000 1.3920 -1.5130 -0.6900 1 3 78 93 0 3 C2 C_ALI 0 0.0000 2.1950 -2.0510 -1.8940 2 4 6 77 0 4 O1 O_HYD 0 0.0000 1.8920 -1.2520 -3.0430 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 1.0280 -1.5510 -3.3590 4 0 0 0 0 6 C52 C_ALI 0 0.0000 3.7270 -2.0720 -1.7070 3 7 74 76 0 7 C51 C_ALI 0 0.0000 4.2410 -3.0030 -0.5860 6 8 58 73 0 8 N51 N_AMO 0 0.0000 3.7380 -4.3500 -0.7620 7 9 57 0 0 9 C61 C_BYL 0 0.0000 4.0260 -5.1210 -1.8770 8 10 56 0 0 10 C60 C_ALI 0 0.0000 3.3330 -6.4820 -1.8280 9 11 42 55 0 11 N52 N_AMO 0 0.0000 2.9060 -6.8130 -3.1640 10 12 41 0 0 12 C69 C_BYL 0 0.0000 1.7330 -7.5100 -3.4280 11 13 40 0 0 13 C68 C_ALI 0 0.0000 1.4930 -7.6870 -4.9210 12 14 34 39 0 14 N54 N_AMO 0 0.0000 0.8090 -8.9390 -5.1160 13 15 33 0 0 15 C81 C_BYL 0 0.0000 1.4520 -10.1520 -5.2730 14 16 17 0 0 16 O58 O_BYL 0 0.0000 2.6670 -10.3210 -5.2670 15 0 0 0 0 17 O59 O_EST 0 0.0000 0.5310 -11.1480 -5.4370 15 18 0 0 0 18 CA5 C_ALI 0 0.0000 1.0620 -12.4670 -5.6110 17 19 30 31 0 19 C50 C_BYL 0 0.0000 -0.0740 -13.4330 -5.7760 18 20 24 0 0 20 C67 C_BYL 0 0.0000 -0.5660 -13.7070 -7.0480 19 21 29 0 0 21 C66 C_BYL 0 0.0000 -1.6210 -14.6060 -7.2010 20 22 28 0 0 22 C65 C_BYL 0 0.0000 -2.1780 -15.2250 -6.0820 21 23 27 0 0 23 C64 C_BYL 0 0.0000 -1.6790 -14.9460 -4.8100 22 24 26 0 0 24 C63 C_BYL 0 0.0000 -0.6240 -14.0470 -4.6560 19 23 25 0 0 25 H63 H_ALI 0 0.0000 -0.2420 -13.8350 -3.6610 24 0 0 0 0 26 H64 H_ALI 0 0.0000 -2.1130 -15.4280 -3.9390 23 0 0 0 0 27 H65 H_ALI 0 0.0000 -3.0000 -15.9250 -6.2020 22 0 0 0 0 28 H66 H_ALI 0 0.0000 -2.0100 -14.8230 -8.1920 21 0 0 0 0 29 H67 H_ALI 0 0.0000 -0.1380 -13.2290 -7.9250 20 0 0 0 0 30 HA51 H_ALI 0 0.0000 1.6720 -12.7240 -4.7390 18 0 0 0 32 31 HA52 H_ALI 0 0.0000 1.7120 -12.4780 -6.4930 18 0 0 0 32 32 Q1 PSEUD 0 0.0000 1.6920 -12.6010 -5.6160 0 0 0 0 0 33 HN54 H_AMI 0 0.0000 -0.2080 -8.9300 -5.1390 14 0 0 0 0 34 C70 C_ALI 0 0.0000 0.6900 -6.5250 -5.4840 13 35 36 37 0 35 H701 H_ALI 0 0.0000 -0.2730 -6.4220 -4.9710 34 0 0 0 38 36 H702 H_ALI 0 0.0000 1.2280 -5.5780 -5.3700 34 0 0 0 38 37 H703 H_ALI 0 0.0000 0.4840 -6.6730 -6.5500 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 0.4797 -6.2243 -5.6303 0 0 0 0 0 39 H68 H_ALI 0 0.0000 2.4550 -7.7680 -5.4390 13 0 0 0 0 40 O54 O_BYL 0 0.0000 0.9490 -7.9100 -2.5700 12 0 0 0 0 41 HN52 H_AMI 0 0.0000 3.5150 -6.5560 -3.9370 11 0 0 0 0 42 C62 C_ALI 0 0.0000 4.2240 -7.5680 -1.1900 10 43 48 54 0 43 CG6 C_ALI 0 0.0000 5.5240 -7.8110 -1.9640 42 44 45 46 0 44 HG61 H_ALI 0 0.0000 5.3210 -8.1050 -2.9980 43 0 0 0 47 45 HG62 H_ALI 0 0.0000 6.1600 -6.9200 -1.9800 43 0 0 0 47 46 HG63 H_ALI 0 0.0000 6.1000 -8.6210 -1.5020 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 5.8603 -7.8820 -2.1600 0 0 0 0 53 48 CG5 C_ALI 0 0.0000 4.5450 -7.2300 0.2700 42 49 50 51 0 49 HG51 H_ALI 0 0.0000 3.6250 -7.0830 0.8460 48 0 0 0 52 50 HG52 H_ALI 0 0.0000 5.1050 -8.0440 0.7410 48 0 0 0 52 51 HG53 H_ALI 0 0.0000 5.1470 -6.3190 0.3510 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 4.6257 -7.1487 0.6460 0 0 0 0 53 53 QQA PSEUD 0 0.0000 5.2430 -7.5153 -0.7570 0 0 0 0 0 54 H62 H_ALI 0 0.0000 3.6680 -8.5150 -1.1860 42 0 0 0 0 55 H60 H_ALI 0 0.0000 2.4140 -6.3660 -1.2390 10 0 0 0 0 56 O52 O_BYL 0 0.0000 4.7240 -4.7610 -2.8220 9 0 0 0 0 57 HN51 H_AMI 0 0.0000 3.1300 -4.7190 -0.0400 8 0 0 0 0 58 C53 C_ALI 0 0.0000 5.7790 -3.0510 -0.4920 7 59 70 71 0 59 C54 C_BYL 0 0.0000 6.4050 -1.7150 -0.1760 58 60 64 0 0 60 C55 C_BYL 0 0.0000 6.7670 -0.8710 -1.2140 59 61 63 0 0 61 C56 C_BYL 0 0.0000 7.3450 0.3640 -0.9210 60 62 66 0 0 62 H56 H_ALI 0 0.0000 7.6320 1.0340 -1.7260 61 0 0 0 0 63 H55 H_ALI 0 0.0000 6.6070 -1.1540 -2.2510 60 0 0 0 0 64 C59 C_BYL 0 0.0000 6.6080 -1.3560 1.1480 59 65 69 0 0 65 C58 C_BYL 0 0.0000 7.1860 -0.1210 1.4400 64 66 68 0 0 66 C57 C_BYL 0 0.0000 7.5550 0.7390 0.4060 61 65 67 0 0 67 H57 H_ALI 0 0.0000 8.0050 1.7010 0.6340 66 0 0 0 0 68 H58 H_ALI 0 0.0000 7.3490 0.1710 2.4730 65 0 0 0 0 69 H59 H_ALI 0 0.0000 6.3230 -2.0200 1.9600 64 0 0 0 0 70 H531 H_ALI 0 0.0000 6.2070 -3.4610 -1.4170 58 0 0 0 72 71 H532 H_ALI 0 0.0000 6.0780 -3.7580 0.2940 58 0 0 0 72 72 Q5 PSEUD 0 0.0000 6.1425 -3.6095 -0.5615 0 0 0 0 0 73 H51 H_ALI 0 0.0000 3.8450 -2.6650 0.3770 7 0 0 0 0 74 O51 O_HYD 0 0.0000 4.3320 -2.4810 -2.9400 6 75 0 0 0 75 HO51 H_OXY 0 0.0000 3.7700 -2.1290 -3.6450 74 0 0 0 0 76 H52 H_ALI 0 0.0000 4.0780 -1.0520 -1.5240 6 0 0 0 0 77 H2 H_ALI 0 0.0000 1.8420 -3.0630 -2.1350 3 0 0 0 0 78 C3 C_ALI 0 0.0000 -0.1400 -1.3960 -0.8620 2 79 90 91 0 79 C4 C_BYL 0 0.0000 -0.9050 -2.6660 -1.1460 78 80 84 0 0 80 C5 C_BYL 0 0.0000 -1.1020 -3.0610 -2.4600 79 81 83 0 0 81 C6 C_BYL 0 0.0000 -1.8090 -4.2340 -2.7220 80 82 86 0 0 82 H6 H_ALI 0 0.0000 -1.9700 -4.5540 -3.7470 81 0 0 0 0 83 H5 H_ALI 0 0.0000 -0.7160 -2.4720 -3.2880 80 0 0 0 0 84 C9 C_BYL 0 0.0000 -1.3950 -3.4140 -0.0880 79 85 89 0 0 85 C8 C_BYL 0 0.0000 -2.1020 -4.5880 -0.3500 84 86 88 0 0 86 C7 C_BYL 0 0.0000 -2.3080 -4.9980 -1.6670 81 85 87 0 0 87 H7 H_ALI 0 0.0000 -2.8590 -5.9120 -1.8710 86 0 0 0 0 88 H8 H_ALI 0 0.0000 -2.4910 -5.1830 0.4710 85 0 0 0 0 89 H9 H_ALI 0 0.0000 -1.2390 -3.1030 0.9420 84 0 0 0 0 90 H31 H_ALI 0 0.0000 -0.5650 -0.9540 0.0500 78 0 0 0 92 91 H32 H_ALI 0 0.0000 -0.3570 -0.6660 -1.6520 78 0 0 0 92 92 Q6 PSEUD 0 0.0000 -0.4610 -0.8100 -0.8010 0 0 0 0 0 93 H1 H_ALI 0 0.0000 1.5600 -2.1880 0.1570 2 0 0 0 0 94 HN1 H_AMI 0 0.0000 2.4190 -0.2410 0.6540 1 0 0 0 0 95 C11 C_BYL 0 0.0000 1.9790 0.8800 -1.0460 1 96 97 0 0 96 O2 O_BYL 0 0.0000 1.4990 0.9580 -2.1750 95 0 0 0 0 97 C10 C_ALI 0 0.0000 2.6970 2.0450 -0.3670 95 98 111 112 0 98 C12 C_ALI 0 0.0000 2.0030 2.4750 0.9430 97 99 104 110 0 99 CG2 C_ALI 0 0.0000 2.7260 3.6210 1.6590 98 100 101 102 0 100 HG21 H_ALI 0 0.0000 3.7590 3.3510 1.8970 99 0 0 0 103 101 HG22 H_ALI 0 0.0000 2.7400 4.5330 1.0530 99 0 0 0 103 102 HG23 H_ALI 0 0.0000 2.2240 3.8580 2.6040 99 0 0 0 103 103 Q7 PSEUD 0 0.0000 2.9077 3.9140 1.8513 0 0 0 0 0 104 CG1 C_ALI 0 0.0000 0.5420 2.8590 0.6900 98 105 106 107 109 105 HG11 H_ALI 0 0.0000 0.0020 2.0390 0.2060 104 0 0 0 108 106 HG12 H_ALI 0 0.0000 0.0320 3.0810 1.6340 104 0 0 0 108 107 HG13 H_ALI 0 0.0000 0.4610 3.7450 0.0510 104 0 0 0 108 108 Q8 PSEUD 0 0.0000 0.1650 2.9550 0.6303 0 0 0 0 0 109 QQB PSEUD 0 0.0000 1.5777 2.7362 0.3450 0 0 0 0 109 110 H12 H_ALI 0 0.0000 1.9970 1.6180 1.6290 98 0 0 0 0 111 H10 H_ALI 0 0.0000 3.7240 1.7220 -0.1510 97 0 0 0 0 112 N2 N_AMI 0 0.0000 2.8130 3.1160 -1.3230 97 113 114 0 0 113 HN2 H_AMI 0 0.0000 2.1220 3.8620 -1.2900 112 0 0 0 0 114 C19 C_BYL 0 0.0000 3.8510 3.1940 -2.2440 112 115 116 0 0 115 O4 O_BYL 0 0.0000 4.7630 2.3750 -2.3420 114 0 0 0 0 116 C18 C_ALI 0 0.0000 3.7110 4.3960 -3.1690 114 117 122 123 0 117 C20 C_ALI 0 0.0000 2.9080 4.0370 -4.4100 116 118 119 120 0 118 H201 H_ALI 0 0.0000 3.3730 3.2090 -4.9570 117 0 0 0 121 119 H202 H_ALI 0 0.0000 1.8900 3.7300 -4.1480 117 0 0 0 121 120 H203 H_ALI 0 0.0000 2.8420 4.8920 -5.0920 117 0 0 0 121 121 Q9 PSEUD 0 0.0000 2.7017 3.9437 -4.7323 0 0 0 0 0 122 H18 H_ALI 0 0.0000 3.2270 5.2180 -2.6300 116 0 0 0 0 123 N4 N_AMI 0 0.0000 5.0330 4.8480 -3.5140 116 124 125 0 0 124 HN4 H_AMI 0 0.0000 5.7730 4.1520 -3.5830 123 0 0 0 0 125 C31 C_BYL 0 0.0000 5.3580 6.1690 -3.7550 123 126 127 0 0 126 O8 O_BYL 0 0.0000 4.5780 7.1150 -3.7100 125 0 0 0 0 127 O9 O_EST 0 0.0000 6.6870 6.2730 -4.0560 125 128 0 0 0 128 CA C_ALI 0 0.0000 7.1630 7.5950 -4.3310 127 129 130 132 0 129 HA1 H_ALI 0 0.0000 6.9730 8.2320 -3.4600 128 0 0 0 131 130 HA2 H_ALI 0 0.0000 6.6060 8.0090 -5.1780 128 0 0 0 131 131 Q10 PSEUD 0 0.0000 6.7895 8.1205 -4.3190 0 0 0 0 0 132 C C_BYL 0 0.0000 8.6300 7.5330 -4.6400 128 133 137 0 0 133 C13 C_BYL 0 0.0000 9.5560 7.6570 -3.6110 132 134 136 0 0 134 C14 C_BYL 0 0.0000 10.9200 7.5990 -3.8980 133 135 139 0 0 135 H14 H_ALI 0 0.0000 11.6480 7.6950 -3.0980 134 0 0 0 0 136 H13 H_ALI 0 0.0000 9.2320 7.7980 -2.5830 133 0 0 0 0 137 C17 C_BYL 0 0.0000 9.0500 7.3530 -5.9530 132 138 142 0 0 138 C16 C_BYL 0 0.0000 10.4130 7.2950 -6.2410 137 139 141 0 0 139 C15 C_BYL 0 0.0000 11.3490 7.4180 -5.2130 134 138 140 0 0 140 H15 H_ALI 0 0.0000 12.4100 7.3730 -5.4370 139 0 0 0 0 141 H16 H_ALI 0 0.0000 10.7470 7.1540 -7.2650 138 0 0 0 0 142 H17 H_ALI 0 0.0000 8.3280 7.2560 -6.7600 137 0 0 0 0