REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BISTRAMIDE A" RESIDUE BID 43 140 1 140 1 CHI1 0 0 0.0000 1 2 3 4 60 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 59 4 CHI4 0 0 0.0000 3 9 10 11 11 5 CHI5 0 0 0.0000 3 9 12 13 58 6 CHI6 0 0 0.0000 9 12 13 14 55 7 CHI7 0 0 0.0000 12 13 14 15 54 8 CHI8 0 0 0.0000 13 14 16 17 54 9 CHI9 0 0 0.0000 14 16 17 18 51 10 CHI10 0 0 0.0000 16 17 18 19 50 11 CHI11 0 0 0.0000 17 18 19 20 23 12 CHI12 0 0 0.0000 17 18 24 25 49 13 CHI13 0 0 0.0000 18 24 25 26 46 14 CHI14 0 0 0.0000 24 25 26 27 43 15 CHI15 0 0 0.0000 25 26 28 29 42 16 CHI16 0 0 0.0000 26 28 29 30 39 17 CHI17 0 0 0.0000 28 29 31 32 39 18 CHI18 0 0 0.0000 31 32 33 34 37 19 PHI1 0 0 0.0000 1 2 61 63 0 20 PHI2 0 0 0.0000 2 61 63 67 0 21 PHI3 0 0 0.0000 61 63 67 71 0 22 PHI4 0 0 0.0000 63 67 71 75 0 23 PHI5 0 0 0.0000 67 71 75 92 0 24 CHI19 0 0 0.0000 71 75 76 77 90 25 CHI20 0 0 0.0000 75 76 77 78 81 26 CHI21 0 0 0.0000 75 76 82 83 89 27 CHI22 0 0 0.0000 76 82 83 84 86 28 PHI6 0 0 0.0000 71 75 92 93 0 29 PHI7 0 0 0.0000 75 92 93 106 0 30 CHI23 0 0 0.0000 92 93 94 95 105 31 CHI24 0 0 0.0000 93 94 95 96 102 32 CHI25 0 0 0.0000 94 95 96 97 99 33 PHI8 0 0 0.0000 92 93 106 107 0 34 PHI9 0 0 0.0000 93 106 107 109 0 35 PHI10 0 0 0.0000 106 107 109 113 0 36 PHI11 0 0 0.0000 107 109 113 117 0 37 PHI12 0 0 0.0000 109 113 117 124 0 38 CHI26 0 0 0.0000 113 117 118 119 122 39 PHI13 0 0 0.0000 113 117 124 126 0 40 CHI27 0 0 0.0000 124 126 127 128 131 41 PHI14 0 0 0.0000 124 126 132 139 0 42 CHI28 0 0 0.0000 126 132 133 134 137 43 PHI15 0 0 0.0000 126 132 139 140 0 1 O5 O_BYL 0 0.0000 0.7580 -0.2650 -2.6200 2 0 0 0 0 2 C18 C_BYL 0 0.0000 0.5370 -0.0420 -1.4490 1 3 61 0 0 3 C16 C_ALI 0 0.0000 1.6370 -0.2000 -0.4310 2 4 9 60 0 4 C17 C_ALI 0 0.0000 1.2280 -1.2510 0.6030 3 5 6 7 0 5 H171 H_ALI 0 0.0000 1.0560 -2.2040 0.1030 4 0 0 0 8 6 H172 H_ALI 0 0.0000 2.0240 -1.3650 1.3390 4 0 0 0 8 7 H173 H_ALI 0 0.0000 0.3130 -0.9330 1.1030 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.1310 -1.5007 0.8483 0 0 0 0 0 9 C15 C_ALI 0 0.0000 2.9210 -0.6460 -1.1330 3 10 12 59 0 10 O4 O_HYD 0 0.0000 3.3030 0.3350 -2.0980 9 11 0 0 0 11 HO4 H_OXY 0 0.0000 3.4450 1.1610 -1.6160 10 0 0 0 0 12 C14 C_ALI 0 0.0000 4.0380 -0.8070 -0.0990 9 13 56 57 0 13 N1 N_AMO 0 0.0000 5.2670 -1.2340 -0.7710 12 14 55 0 0 14 C13 C_BYL 0 0.0000 6.3900 -1.4400 -0.0540 13 15 16 0 0 15 O3 O_BYL 0 0.0000 6.3820 -1.2710 1.1470 14 0 0 0 0 16 C12 C_ALI 0 0.0000 7.6550 -1.8800 -0.7450 14 17 52 53 0 17 C11 C_ALI 0 0.0000 8.7710 -2.0410 0.2880 16 18 27 51 0 18 C9 C_ALI 0 0.0000 10.0420 -2.5350 -0.4070 17 19 24 50 0 19 C10 C_ALI 0 0.0000 9.7780 -3.8970 -1.0520 18 20 21 22 0 20 H101 H_ALI 0 0.0000 10.6820 -4.2430 -1.5530 19 0 0 0 23 21 H102 H_ALI 0 0.0000 9.4920 -4.6140 -0.2820 19 0 0 0 23 22 H103 H_ALI 0 0.0000 8.9720 -3.8050 -1.7800 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 9.7153 -4.2207 -1.2050 0 0 0 0 0 24 C8 C_ALI 0 0.0000 10.4440 -1.5250 -1.4890 18 25 47 48 0 25 C7 C_ALI 0 0.0000 10.5490 -0.1360 -0.8480 24 26 44 45 0 26 C6 C_ALI 0 0.0000 9.2400 0.1760 -0.1190 25 27 28 43 0 27 O2 O_EST 0 0.0000 9.0230 -0.7830 0.9140 17 26 0 0 0 28 C5 C_ALI 0 0.0000 9.3220 1.5750 0.4950 26 29 40 41 0 29 C4 C_BYL 0 0.0000 7.9910 1.9350 1.1050 28 30 31 0 0 30 O1 O_BYL 0 0.0000 7.0680 1.1490 1.0530 29 0 0 0 0 31 C3 C_BYL 0 0.0000 7.8130 3.2310 1.7590 29 32 39 0 0 32 C2 C_BYL 0 0.0000 6.6350 3.5490 2.2990 31 33 38 0 0 33 C1 C_ALI 0 0.0000 6.4510 4.8850 2.9730 32 34 35 36 0 34 H11A H_ALI 0 0.0000 7.1530 4.9730 3.8020 33 0 0 0 37 35 H12 H_ALI 0 0.0000 6.6360 5.6830 2.2540 33 0 0 0 37 36 H13 H_ALI 0 0.0000 5.4310 4.9640 3.3500 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 6.4067 5.2067 3.1353 0 0 0 0 0 38 H2 H_ALI 0 0.0000 5.8130 2.8500 2.2520 32 0 0 0 0 39 H3 H_ALI 0 0.0000 8.6350 3.9300 1.8050 31 0 0 0 0 40 H51 H_ALI 0 0.0000 9.5740 2.2980 -0.2800 28 0 0 0 42 41 H52 H_ALI 0 0.0000 10.0910 1.5880 1.2680 28 0 0 0 42 42 Q4 PSEUD 0 0.0000 9.8325 1.9430 0.4940 0 0 0 0 0 43 H6 H_ALI 0 0.0000 8.4130 0.1400 -0.8280 26 0 0 0 0 44 H71 H_ALI 0 0.0000 10.7220 0.6100 -1.6230 25 0 0 0 46 45 H72 H_ALI 0 0.0000 11.3740 -0.1240 -0.1370 25 0 0 0 46 46 Q5 PSEUD 0 0.0000 11.0480 0.2430 -0.8800 0 0 0 0 0 47 H81 H_ALI 0 0.0000 9.6880 -1.5100 -2.2740 24 0 0 0 49 48 H82 H_ALI 0 0.0000 11.4080 -1.8070 -1.9110 24 0 0 0 49 49 Q6 PSEUD 0 0.0000 10.5480 -1.6585 -2.0925 0 0 0 0 0 50 H9 H_ALI 0 0.0000 10.8460 -2.6260 0.3230 18 0 0 0 0 51 H11 H_ALI 0 0.0000 8.4660 -2.7660 1.0430 17 0 0 0 0 52 H121 H_ALI 0 0.0000 7.9460 -1.1310 -1.4820 16 0 0 0 54 53 H122 H_ALI 0 0.0000 7.4830 -2.8340 -1.2450 16 0 0 0 54 54 Q7 PSEUD 0 0.0000 7.7145 -1.9825 -1.3635 0 0 0 0 0 55 HN1 H_AMI 0 0.0000 5.2730 -1.3700 -1.7310 13 0 0 0 0 56 H141 H_ALI 0 0.0000 3.7460 -1.5560 0.6370 12 0 0 0 58 57 H142 H_ALI 0 0.0000 4.2100 0.1470 0.4010 12 0 0 0 58 58 Q8 PSEUD 0 0.0000 3.9780 -0.7045 0.5190 0 0 0 0 0 59 H15 H_ALI 0 0.0000 2.7490 -1.6000 -1.6320 9 0 0 0 0 60 H16 H_ALI 0 0.0000 1.8090 0.7540 0.0690 3 0 0 0 0 61 N2 N_AMI 0 0.0000 -0.6930 0.3470 -1.0580 2 62 63 0 0 62 HN2 H_AMI 0 0.0000 -0.8700 0.5250 -0.1210 61 0 0 0 0 63 C19 C_ALI 0 0.0000 -1.7620 0.5000 -2.0480 61 64 65 67 0 64 H191 H_ALI 0 0.0000 -1.4710 1.2490 -2.7840 63 0 0 0 66 65 H192 H_ALI 0 0.0000 -1.9340 -0.4530 -2.5470 63 0 0 0 66 66 Q9 PSEUD 0 0.0000 -1.7025 0.3980 -2.6655 0 0 0 0 0 67 C20 C_ALI 0 0.0000 -3.0460 0.9470 -1.3460 63 68 69 71 0 68 H201 H_ALI 0 0.0000 -3.3370 0.1980 -0.6100 67 0 0 0 70 69 H202 H_ALI 0 0.0000 -2.8740 1.9010 -0.8460 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -3.1055 1.0495 -0.7280 0 0 0 0 0 71 C21 C_ALI 0 0.0000 -4.1630 1.1070 -2.3800 67 72 73 75 0 72 H211 H_ALI 0 0.0000 -3.8720 1.8560 -3.1160 71 0 0 0 74 73 H212 H_ALI 0 0.0000 -4.3350 0.1540 -2.8790 71 0 0 0 74 74 Q11 PSEUD 0 0.0000 -4.1035 1.0050 -2.9975 0 0 0 0 0 75 C22 C_ALI 0 0.0000 -5.4470 1.5540 -1.6780 71 76 91 92 0 76 C23 C_ALI 0 0.0000 -6.5940 1.5900 -2.6910 75 77 82 90 0 77 C24 C_ALI 0 0.0000 -6.7760 0.2020 -3.3070 76 78 79 80 0 78 H241 H_ALI 0 0.0000 -7.5990 0.2270 -4.0220 77 0 0 0 81 79 H242 H_ALI 0 0.0000 -5.8600 -0.0920 -3.8180 77 0 0 0 81 80 H243 H_ALI 0 0.0000 -7.0000 -0.5180 -2.5200 77 0 0 0 81 81 Q12 PSEUD 0 0.0000 -6.8197 -0.1277 -3.4533 0 0 0 0 0 82 C25 C_ALI 0 0.0000 -7.8820 2.0060 -1.9710 76 83 87 88 0 83 C26 C_ALI 0 0.0000 -7.6250 3.3220 -1.2290 82 84 85 93 0 84 H261 H_ALI 0 0.0000 -8.4950 3.5750 -0.6220 83 0 0 0 86 85 H262 H_ALI 0 0.0000 -7.4390 4.1170 -1.9510 83 0 0 0 86 86 Q13 PSEUD 0 0.0000 -7.9670 3.8460 -1.2865 0 0 0 0 0 87 H251 H_ALI 0 0.0000 -8.1680 1.2330 -1.2570 82 0 0 0 89 88 H252 H_ALI 0 0.0000 -8.6790 2.1470 -2.7010 82 0 0 0 89 89 Q14 PSEUD 0 0.0000 -8.4235 1.6900 -1.9790 0 0 0 0 0 90 H23 H_ALI 0 0.0000 -6.3660 2.3110 -3.4760 76 0 0 0 0 91 H22 H_ALI 0 0.0000 -5.6890 0.8500 -0.8820 75 0 0 0 0 92 O6 O_EST 0 0.0000 -5.2550 2.8530 -1.1200 75 93 0 0 0 93 C27 C_ALI 0 0.0000 -6.4010 3.1540 -0.3250 83 92 94 106 0 94 C28 C_ALI 0 0.0000 -6.1590 4.4550 0.4450 93 95 103 104 0 95 C29 C_ALI 0 0.0000 -4.9130 4.2910 1.3230 94 96 100 101 0 96 C30 C_ALI 0 0.0000 -5.0890 3.0430 2.1950 95 97 98 107 0 97 H301 H_ALI 0 0.0000 -4.1670 2.8460 2.7410 96 0 0 0 99 98 H302 H_ALI 0 0.0000 -5.9050 3.2020 2.9000 96 0 0 0 99 99 Q15 PSEUD 0 0.0000 -5.0360 3.0240 2.8205 0 0 0 0 0 100 H291 H_ALI 0 0.0000 -4.0330 4.1740 0.6910 95 0 0 0 102 101 H292 H_ALI 0 0.0000 -4.7950 5.1680 1.9590 95 0 0 0 102 102 Q16 PSEUD 0 0.0000 -4.4140 4.6710 1.3250 0 0 0 0 0 103 H281 H_ALI 0 0.0000 -6.0030 5.2720 -0.2600 94 0 0 0 105 104 H282 H_ALI 0 0.0000 -7.0220 4.6740 1.0730 94 0 0 0 105 105 Q17 PSEUD 0 0.0000 -6.5125 4.9730 0.4065 0 0 0 0 0 106 O7 O_EST 0 0.0000 -6.6350 2.0890 0.5970 93 107 0 0 0 107 C31 C_ALI 0 0.0000 -5.4160 1.8480 1.2960 96 106 108 109 0 108 H31 H_ALI 0 0.0000 -4.6090 1.7040 0.5770 107 0 0 0 0 109 C32 C_ALI 0 0.0000 -5.5630 0.5900 2.1540 107 110 111 113 0 110 H321 H_ALI 0 0.0000 -4.6620 0.4510 2.7520 109 0 0 0 112 111 H322 H_ALI 0 0.0000 -6.4240 0.6990 2.8140 109 0 0 0 112 112 Q18 PSEUD 0 0.0000 -5.5430 0.5750 2.7830 0 0 0 0 0 113 C33 C_ALI 0 0.0000 -5.7660 -0.6250 1.2470 109 114 115 117 0 114 H331 H_ALI 0 0.0000 -6.6660 -0.4860 0.6490 113 0 0 0 116 115 H332 H_ALI 0 0.0000 -4.9050 -0.7340 0.5870 113 0 0 0 116 116 Q19 PSEUD 0 0.0000 -5.7855 -0.6100 0.6180 0 0 0 0 0 117 C34 C_ALI 0 0.0000 -5.9130 -1.8830 2.1050 113 118 123 124 0 118 C35 C_ALI 0 0.0000 -4.6030 -2.1480 2.8510 117 119 120 121 0 119 H351 H_ALI 0 0.0000 -4.3700 -1.2970 3.4900 118 0 0 0 122 120 H352 H_ALI 0 0.0000 -4.7080 -3.0440 3.4620 118 0 0 0 122 121 H353 H_ALI 0 0.0000 -3.7980 -2.2920 2.1300 118 0 0 0 122 122 Q20 PSEUD 0 0.0000 -4.2920 -2.2110 3.0273 0 0 0 0 0 123 H34 H_ALI 0 0.0000 -6.7180 -1.7390 2.8260 117 0 0 0 0 124 C36 C_BYL 0 0.0000 -6.2350 -3.0600 1.2210 117 125 126 0 0 125 H36 H_ALI 0 0.0000 -5.4880 -3.4450 0.5420 124 0 0 0 0 126 C37 C_BYL 0 0.0000 -7.4200 -3.6160 1.2750 124 127 132 0 0 127 C38 C_ALI 0 0.0000 -8.5140 -2.9780 2.0920 126 128 129 130 0 128 H381 H_ALI 0 0.0000 -8.1720 -2.0150 2.4690 127 0 0 0 131 129 H382 H_ALI 0 0.0000 -9.3950 -2.8310 1.4670 127 0 0 0 131 130 H383 H_ALI 0 0.0000 -8.7670 -3.6270 2.9300 127 0 0 0 131 131 Q21 PSEUD 0 0.0000 -8.7780 -2.8243 2.2887 0 0 0 0 0 132 C39 C_ALI 0 0.0000 -7.6890 -4.8920 0.5210 126 133 138 139 0 133 C40 C_ALI 0 0.0000 -8.7270 -4.6300 -0.5720 132 134 135 136 0 134 H401 H_ALI 0 0.0000 -8.3480 -3.8740 -1.2600 133 0 0 0 137 135 H402 H_ALI 0 0.0000 -8.9220 -5.5530 -1.1170 133 0 0 0 137 136 H403 H_ALI 0 0.0000 -9.6520 -4.2750 -0.1170 133 0 0 0 137 137 Q22 PSEUD 0 0.0000 -8.9740 -4.5673 -0.8313 0 0 0 0 0 138 H39 H_ALI 0 0.0000 -6.7640 -5.2470 0.0650 132 0 0 0 0 139 O8 O_HYD 0 0.0000 -8.1860 -5.8830 1.4230 132 140 0 0 0 140 HO8 H_OXY 0 0.0000 -9.0020 -5.5300 1.8030 139 0 0 0 0