REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BSJ 62 152 1 152 1 PHI1 0 0 0.0000 2 1 3 25 0 2 CHI1 0 0 0.0000 1 3 4 5 23 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 22 5 CHI4 0 0 0.0000 4 7 8 9 11 6 CHI5 0 0 0.0000 4 7 12 13 21 7 CHI6 0 0 0.0000 7 12 13 14 18 8 CHI7 0 0 0.0000 12 13 14 15 17 9 PHI2 0 0 0.0000 1 3 25 27 0 10 PHI3 0 0 0.0000 3 25 27 28 0 11 PHI4 0 0 0.0000 25 27 28 44 0 12 CHI8 0 0 0.0000 27 28 29 30 42 13 CHI9 0 0 0.0000 28 29 30 31 33 14 CHI10 0 0 0.0000 28 29 34 35 41 15 CHI11 0 0 0.0000 29 34 35 36 36 16 CHI12 0 0 0.0000 29 34 37 38 40 17 CHI13 0 0 0.0000 34 37 38 39 39 18 PHI5 0 0 0.0000 27 28 44 45 0 19 PHI6 0 0 0.0000 28 44 45 47 0 20 PHI7 0 0 0.0000 44 45 47 51 0 21 PHI8 0 0 0.0000 45 47 51 53 0 22 PHI9 0 0 0.0000 47 51 53 55 0 23 PHI10 0 0 0.0000 51 53 55 59 0 24 PHI11 0 0 0.0000 53 55 59 63 0 25 PHI12 0 0 0.0000 55 59 63 64 0 26 PHI13 0 0 0.0000 59 63 64 68 0 27 PHI14 0 0 0.0000 63 64 68 70 0 28 PHI15 0 0 0.0000 68 70 71 73 0 29 PHI16 0 0 0.0000 70 71 73 77 0 30 PHI17 0 0 0.0000 71 73 77 81 0 31 PHI18 0 0 0.0000 73 77 81 83 0 32 PHI19 0 0 0.0000 77 81 83 85 0 33 PHI20 0 0 0.0000 81 83 85 89 0 34 CHI14 0 0 0.0000 83 85 86 87 87 35 PHI21 0 0 0.0000 83 85 89 101 0 36 CHI15 0 0 0.0000 85 89 90 91 94 37 CHI16 0 0 0.0000 85 89 95 96 99 38 PHI22 0 0 0.0000 85 89 101 105 0 39 PHI23 0 0 0.0000 89 101 105 106 0 40 PHI24 0 0 0.0000 101 105 106 110 0 41 CHI17 0 0 0.0000 105 106 108 109 109 42 PHI25 0 0 0.0000 105 106 110 111 0 43 PHI26 0 0 0.0000 106 110 111 115 0 44 CHI18 0 0 0.0000 110 111 113 114 114 45 PHI27 0 0 0.0000 110 111 115 116 0 46 PHI28 0 0 0.0000 111 115 116 120 0 47 PHI29 0 0 0.0000 115 116 120 135 0 48 CHI19 0 0 0.0000 116 120 121 122 133 49 CHI20 0 0 0.0000 120 121 122 123 128 50 CHI21 0 0 0.0000 121 122 123 124 128 51 CHI22 0 0 0.0000 122 123 124 125 125 52 CHI23 0 0 0.0000 122 123 126 127 127 53 CHI24 0 0 0.0000 120 121 129 130 132 54 CHI25 0 0 0.0000 121 129 130 131 131 55 PHI30 0 0 0.0000 116 120 135 136 0 56 PHI31 0 0 0.0000 120 135 136 138 0 57 PHI32 0 0 0.0000 135 136 138 141 0 58 CHI26 0 0 0.0000 136 138 139 140 140 59 PHI33 0 0 0.0000 136 138 141 145 0 60 CHI27 0 0 0.0000 141 142 143 144 144 61 PHI34 0 0 0.0000 138 141 145 147 0 62 PHI35 0 0 0.0000 145 147 149 151 0 1 O56 O_HYD 0 0.0000 9.4820 -1.2150 16.5200 2 3 0 0 0 2 H56 H_OXY 0 0.0000 9.5270 -1.3080 17.4640 1 0 0 0 0 3 C66 C_ALI 0 0.0000 10.7490 -0.7990 16.0220 1 4 24 25 0 4 C65 C_ALI 0 0.0000 10.5910 -0.3060 14.5700 3 5 7 23 0 5 O55 O_HYD 0 0.0000 9.6120 0.7570 14.4740 4 6 0 0 0 6 H55 H_OXY 0 0.0000 9.3980 1.0700 15.3450 5 0 0 0 0 7 C64 C_ALI 0 0.0000 11.9490 0.1010 13.9510 4 8 12 22 0 8 N53 N_AMO 0 0.0000 11.7750 0.4190 12.5110 7 9 10 0 0 9 H531 H_AMI 0 0.0000 11.7360 1.4110 12.3910 8 0 0 0 11 10 H532 H_AMI 0 0.0000 12.5470 0.0510 11.9930 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 12.1415 0.7310 12.1920 0 0 0 0 0 12 C63 C_ALI 0 0.0000 13.0090 -1.0180 14.0920 7 13 19 20 0 13 C62 C_ALI 0 0.0000 13.0930 -1.5670 15.5430 12 14 18 25 0 14 N52 N_AMO 0 0.0000 14.0820 -2.6630 15.6630 13 15 16 0 0 15 H521 H_AMI 0 0.0000 14.3050 -3.0130 14.7530 14 0 0 0 17 16 H522 H_AMI 0 0.0000 14.9120 -2.3160 16.0990 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 14.6085 -2.6645 15.4260 0 0 0 0 0 18 H62 H_ALI 0 0.0000 13.4340 -0.7190 16.1550 13 0 0 0 0 19 H631 H_ALI 0 0.0000 12.7370 -1.8450 13.4200 12 0 0 0 21 20 H632 H_ALI 0 0.0000 13.9890 -0.5910 13.8330 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 13.3630 -1.2180 13.6265 0 0 0 0 0 22 H64 H_ALI 0 0.0000 12.3040 0.9860 14.4990 7 0 0 0 0 23 H65 H_ALI 0 0.0000 10.2110 -1.1510 13.9770 4 0 0 0 0 24 H66 H_ALI 0 0.0000 11.1540 0.0320 16.6180 3 0 0 0 0 25 C61 C_ALI 0 0.0000 11.7280 -2.0100 16.1080 3 13 26 27 0 26 H61 H_ALI 0 0.0000 11.2520 -2.8450 15.5730 25 0 0 0 0 27 O54 O_EST 0 0.0000 12.0310 -2.3590 17.4710 25 28 0 0 0 28 C60 C_ALI 0 0.0000 11.0550 -3.1880 18.1540 27 29 43 44 0 29 C55 C_ALI 0 0.0000 11.4900 -3.3960 19.6130 28 30 34 42 0 30 N50 N_AMO 0 0.0000 11.7750 -2.0830 20.2450 29 31 32 0 0 31 H501 H_AMI 0 0.0000 11.8390 -2.1970 21.2360 30 0 0 0 33 32 H502 H_AMI 0 0.0000 12.6400 -1.7250 19.8940 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 12.2395 -1.9610 20.5650 0 0 0 0 0 34 C56 C_ALI 0 0.0000 12.7020 -4.3460 19.6690 29 35 37 41 0 35 O51 O_HYD 0 0.0000 13.1110 -4.6080 21.0170 34 36 0 0 0 36 H51 H_OXY 0 0.0000 14.0590 -4.6660 21.0550 35 0 0 0 0 37 C57 C_ALI 0 0.0000 12.3580 -5.6560 18.9300 34 38 40 45 0 38 O52 O_HYD 0 0.0000 13.4650 -6.5420 18.9510 37 39 0 0 0 39 H52 H_OXY 0 0.0000 13.7290 -6.7400 18.0600 38 0 0 0 0 40 H57 H_ALI 0 0.0000 11.5010 -6.1470 19.4130 37 0 0 0 0 41 HB H_ALI 0 0.0000 13.5520 -3.8580 19.1700 34 0 0 0 0 42 HA H_ALI 0 0.0000 10.6760 -3.8680 20.1830 29 0 0 0 0 43 H60 H_ALI 0 0.0000 10.0820 -2.6750 18.1450 28 0 0 0 0 44 O53 O_EST 0 0.0000 10.8730 -4.4620 17.4670 28 45 0 0 0 45 C59 C_ALI 0 0.0000 12.0610 -5.2840 17.4600 37 44 46 47 0 46 H59 H_ALI 0 0.0000 12.9700 -4.7790 17.1020 45 0 0 0 0 47 C58 C_ALI 0 0.0000 11.8920 -6.4190 16.4390 45 48 49 51 0 48 H581 H_ALI 0 0.0000 11.6300 -5.9870 15.4620 47 0 0 0 50 49 H582 H_ALI 0 0.0000 12.8370 -6.9780 16.3710 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 12.2335 -6.4825 15.9165 0 0 0 0 0 51 N51 N_AMI 0 0.0000 10.8270 -7.3390 16.8580 47 52 53 0 0 52 HC H_AMI 0 0.0000 10.3140 -7.1470 17.6940 51 0 0 0 0 53 C54 C_BYL 0 0.0000 10.5300 -8.4330 16.1380 51 54 55 0 0 54 O57 O_BYL 0 0.0000 11.1130 -8.7610 15.0930 53 0 0 0 0 55 C53 C_ALI 0 0.0000 9.4050 -9.3050 16.7410 53 56 57 59 0 56 HA1 H_ALI 0 0.0000 8.6630 -8.6390 17.2050 55 0 0 0 58 57 HB2 H_ALI 0 0.0000 8.9760 -9.9030 15.9230 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 8.8195 -9.2710 16.5640 0 0 0 0 0 59 C52 C_ALI 0 0.0000 9.9130 -10.2880 17.8170 55 60 61 63 0 60 HB1 H_ALI 0 0.0000 10.0600 -9.7310 18.7540 59 0 0 0 62 61 HC2 H_ALI 0 0.0000 9.1610 -11.0840 17.9220 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 9.6105 -10.4075 18.3380 0 0 0 0 0 63 S1 S_RED 0 0.0000 11.4960 -11.0780 17.3630 59 64 0 0 0 64 C51 C_ALI 0 0.0000 10.8770 -12.6500 16.7020 63 65 66 68 0 65 H511 H_ALI 0 0.0000 11.7000 -13.3580 16.5250 64 0 0 0 67 66 H512 H_ALI 0 0.0000 10.1940 -13.1550 17.4020 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 10.9470 -13.2565 16.9635 0 0 0 0 0 68 C50 C_BYL 0 0.0000 10.2600 -12.3120 15.5340 64 69 70 0 0 69 H50 H_ALI 0 0.0000 10.8890 -12.0050 14.7120 68 0 0 0 0 70 N49 N_AMI 0 0.0000 8.9710 -12.3290 15.3290 68 71 0 0 0 71 C49 C_BYL 0 0.0000 8.0110 -12.7030 16.1360 70 72 73 0 0 72 O49 O_BYL 0 0.0000 8.1400 -13.1120 17.2920 71 0 0 0 0 73 C48 C_ALI 0 0.0000 6.6710 -12.6000 15.4460 71 74 75 77 0 74 H481 H_ALI 0 0.0000 6.0690 -11.8230 15.9390 73 0 0 0 76 75 H482 H_ALI 0 0.0000 6.8310 -12.3400 14.3890 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 6.4500 -12.0815 15.1640 0 0 0 0 0 77 C47 C_ALI 0 0.0000 5.9280 -13.9420 15.5250 73 78 79 81 0 78 H471 H_ALI 0 0.0000 5.5660 -14.0770 16.5550 77 0 0 0 80 79 H472 H_ALI 0 0.0000 5.1050 -13.9090 14.7960 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 5.3355 -13.9930 15.6755 0 0 0 0 0 81 N46 N_AMI 0 0.0000 6.7910 -15.1050 15.1760 77 82 83 0 0 82 H46 H_AMI 0 0.0000 7.0490 -15.7300 15.9130 81 0 0 0 0 83 C46 C_BYL 0 0.0000 7.2390 -15.3680 13.9630 81 84 85 0 0 84 O46 O_BYL 0 0.0000 6.9880 -14.6780 12.9770 83 0 0 0 0 85 C45 C_ALI 0 0.0000 8.1130 -16.6240 13.8480 83 86 88 89 0 86 O45 O_HYD 0 0.0000 7.7840 -17.5880 14.8960 85 87 0 0 0 87 HD H_OXY 0 0.0000 7.7130 -18.4560 14.5170 86 0 0 0 0 88 H45 H_ALI 0 0.0000 7.8790 -17.0720 12.8710 85 0 0 0 0 89 C42 C_ALI 0 0.0000 9.6400 -16.3180 13.8220 85 90 95 101 0 90 C43 C_ALI 0 0.0000 10.1610 -15.9990 15.2490 89 91 92 93 0 91 H431 H_ALI 0 0.0000 11.2580 -15.9240 15.2310 90 0 0 0 94 92 H432 H_ALI 0 0.0000 9.7340 -15.0450 15.5900 90 0 0 0 94 93 H433 H_ALI 0 0.0000 9.8600 -16.8030 15.9370 90 0 0 0 94 94 Q11 PSEUD 0 0.0000 10.2840 -15.9240 15.5860 0 0 0 0 100 95 C44 C_ALI 0 0.0000 9.9890 -15.1420 12.8270 89 96 97 98 0 96 H441 H_ALI 0 0.0000 10.0700 -14.1990 13.3870 95 0 0 0 99 97 H442 H_ALI 0 0.0000 10.9460 -15.3560 12.3280 95 0 0 0 99 98 H443 H_ALI 0 0.0000 9.1940 -15.0520 12.0720 95 0 0 0 99 99 Q12 PSEUD 0 0.0000 10.0700 -14.8690 12.5957 0 0 0 0 100 100 QQA PSEUD 0 0.0000 10.1770 -15.3965 14.0908 0 0 0 0 0 101 C41 C_ALI 0 0.0000 10.3430 -17.6200 13.3490 89 102 103 105 0 102 H411 H_ALI 0 0.0000 11.4330 -17.4740 13.3800 101 0 0 0 104 103 H412 H_ALI 0 0.0000 10.0520 -18.4460 14.0150 101 0 0 0 104 104 Q13 PSEUD 0 0.0000 10.7425 -17.9600 13.6975 0 0 0 0 0 105 O33 O_EST 0 0.0000 9.9430 -17.9460 11.9890 101 106 0 0 0 106 P3 P_ALI 0 0.0000 9.9780 -19.3920 11.3220 105 107 108 110 0 107 O31 O_XXX 0 0.0000 9.9810 -19.2600 9.8570 106 0 0 0 0 108 O32 O_HYD 0 0.0000 8.9380 -20.2420 11.9780 106 109 0 0 0 109 H32 H_OXY 0 0.0000 9.1950 -20.4220 12.8750 108 0 0 0 0 110 O24 O_EST 0 0.0000 11.3960 -20.0400 11.8270 106 111 0 0 0 111 P2 P_ALI 0 0.0000 12.2110 -21.2480 11.0460 110 112 113 115 0 112 O22 O_XXX 0 0.0000 13.1690 -20.6690 10.0920 111 0 0 0 0 113 O23 O_HYD 0 0.0000 11.2570 -22.2830 10.5630 111 114 0 0 0 114 H23 H_OXY 0 0.0000 11.0540 -22.1250 9.6490 113 0 0 0 0 115 O21 O_EST 0 0.0000 12.9760 -21.7160 12.3850 111 116 0 0 0 116 C15 C_ALI 0 0.0000 14.3790 -21.4210 12.5930 115 117 118 120 0 117 H151 H_ALI 0 0.0000 14.9270 -21.6350 11.6640 116 0 0 0 119 118 H152 H_ALI 0 0.0000 14.4700 -20.3610 12.8730 116 0 0 0 119 119 Q14 PSEUD 0 0.0000 14.6985 -20.9980 12.2685 0 0 0 0 0 120 C14 C_ALI 0 0.0000 14.9710 -22.2640 13.7160 116 121 134 135 0 121 C13 C_ALI 0 0.0000 14.7870 -23.7540 13.3900 120 122 129 133 0 122 O13 O_EST 0 0.0000 15.9580 -24.5420 13.7410 121 123 0 0 0 123 P1 P_ALI 0 0.0000 17.2440 -24.8410 12.6490 122 124 126 128 0 124 O16 O_HYD 0 0.0000 16.6330 -25.6040 11.3440 123 125 0 0 0 125 H16 H_OXY 0 0.0000 16.5140 -24.9790 10.6380 124 0 0 0 0 126 O14 O_HYD 0 0.0000 18.2830 -25.8820 13.3900 123 127 0 0 0 127 HE H_OXY 0 0.0000 18.4830 -26.6020 12.8030 126 0 0 0 0 128 O15 O_XXX 0 0.0000 17.9280 -23.6330 12.1430 123 0 0 0 0 129 C12 C_ALI 0 0.0000 13.5760 -24.0880 14.2340 121 130 132 136 0 130 O12 O_HYD 0 0.0000 13.6510 -25.4850 14.5400 129 131 0 0 0 131 HF H_OXY 0 0.0000 13.6680 -25.9860 13.7330 130 0 0 0 0 132 H12 H_ALI 0 0.0000 12.5950 -23.9490 13.7570 129 0 0 0 0 133 H13 H_ALI 0 0.0000 14.6550 -23.9730 12.3200 121 0 0 0 0 134 H14 H_ALI 0 0.0000 16.0430 -22.0430 13.8280 120 0 0 0 0 135 O17 O_EST 0 0.0000 14.2490 -21.9550 14.9550 120 136 0 0 0 136 C11 C_ALI 0 0.0000 13.6340 -23.0930 15.4630 129 135 137 138 0 137 H11 H_ALI 0 0.0000 14.1660 -23.5120 16.3300 136 0 0 0 0 138 N1 N_AMI 0 0.0000 12.2310 -22.7560 15.8920 136 139 141 0 0 139 C1 C_ARO 0 0.0000 11.2960 -22.1680 15.1340 138 140 146 0 0 140 H1 H_ALI 0 0.0000 11.4480 -21.8280 14.1200 139 0 0 0 0 141 C5 C_ARO 0 0.0000 11.6570 -23.0520 17.0530 138 142 145 0 0 142 N5 N_AMO 0 0.0000 12.1130 -23.6560 18.1710 141 143 0 0 0 143 C4 C_ARO 0 0.0000 11.3170 -23.8190 19.2200 142 144 148 0 0 144 H4 H_ALI 0 0.0000 11.7040 -24.2900 20.1120 143 0 0 0 0 145 C2 C_ARO 0 0.0000 10.3390 -22.6090 17.0000 141 146 147 0 0 146 N2 N_AMO 0 0.0000 10.1540 -22.0630 15.8080 139 145 0 0 0 147 C3 C_ARO 0 0.0000 9.5120 -22.8140 18.1150 145 148 149 0 0 148 N4 N_AMO 0 0.0000 10.0490 -23.4120 19.1920 143 147 0 0 0 149 N3 N_AMI 0 0.0000 8.2300 -22.4280 18.1460 147 150 151 0 0 150 H3N1 H_AMI 0 0.0000 7.9330 -22.3320 19.0960 149 0 0 0 152 151 H3N2 H_AMI 0 0.0000 8.1350 -21.5500 17.6770 149 0 0 0 152 152 Q15 PSEUD 0 0.0000 8.0340 -21.9410 18.3865 0 0 0 0 0