REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SFM 39 126 1 126 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 12 0 3 PHI3 0 0 0.0000 6 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 106 0 5 CHI1 0 0 0.0000 12 16 17 18 104 6 CHI2 0 0 0.0000 16 17 18 19 101 7 CHI3 0 0 0.0000 17 18 19 20 95 8 CHI4 0 0 0.0000 18 19 20 21 92 9 CHI5 0 0 0.0000 20 21 22 23 90 10 CHI6 0 0 0.0000 22 23 24 25 88 11 CHI7 0 0 0.0000 23 24 25 26 85 12 CHI8 0 0 0.0000 24 25 26 27 70 13 CHI9 0 0 0.0000 25 26 27 28 70 14 CHI10 0 0 0.0000 26 27 28 29 69 15 CHI11 0 0 0.0000 27 28 29 30 32 16 CHI12 0 0 0.0000 27 28 33 34 68 17 CHI13 0 0 0.0000 28 33 34 35 67 18 CHI14 0 0 0.0000 33 34 35 36 59 19 CHI15 0 0 0.0000 34 35 36 37 58 20 CHI16 0 0 0.0000 35 36 37 38 38 21 CHI17 0 0 0.0000 35 36 39 40 57 22 CHI18 0 0 0.0000 36 39 40 41 52 23 CHI19 0 0 0.0000 45 46 49 50 50 24 CHI20 0 0 0.0000 33 34 60 61 67 25 CHI21 0 0 0.0000 34 60 61 62 64 26 CHI22 0 0 0.0000 24 25 71 72 84 27 CHI23 0 0 0.0000 25 71 72 73 76 28 CHI24 0 0 0.0000 71 77 78 79 83 29 CHI25 0 0 0.0000 77 78 79 80 80 30 CHI26 0 0 0.0000 18 19 93 94 94 31 CHI27 0 0 0.0000 17 18 96 97 100 32 CHI28 0 0 0.0000 16 17 102 103 103 33 PHI5 0 0 0.0000 12 16 106 108 0 34 PHI6 0 0 0.0000 16 106 108 110 0 35 PHI7 0 0 0.0000 106 108 110 125 0 36 CHI29 0 0 0.0000 108 110 111 112 123 37 CHI30 0 0 0.0000 110 111 112 113 116 38 CHI31 0 0 0.0000 110 111 117 118 121 39 PHI8 0 0 0.0000 108 110 125 126 0 1 C54 C_ALI 0 0.0000 -8.9110 -0.6610 -1.0780 2 3 4 6 0 2 H541 H_ALI 0 0.0000 -8.8460 -0.6440 -2.1660 1 0 0 0 5 3 H542 H_ALI 0 0.0000 -9.8710 -1.0830 -0.7780 1 0 0 0 5 4 H543 H_ALI 0 0.0000 -8.8250 0.3550 -0.6930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.1807 -0.4573 -1.2123 0 0 0 0 0 6 C53 C_BYL 0 0.0000 -7.7950 -1.5060 -0.5210 1 7 8 0 0 7 O71 O_BYL 0 0.0000 -8.0500 -2.4810 0.1440 6 0 0 0 0 8 C52 C_ALI 0 0.0000 -6.3600 -1.1350 -0.7940 6 9 10 12 0 9 H521 H_ALI 0 0.0000 -6.1610 -0.1400 -0.3960 8 0 0 0 11 10 H522 H_ALI 0 0.0000 -6.1820 -1.1390 -1.8690 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.1715 -0.6395 -1.1325 0 0 0 0 0 12 C51 C_ALI 0 0.0000 -5.4340 -2.1490 -0.1200 8 13 14 16 0 13 H511 H_ALI 0 0.0000 -5.6330 -3.1440 -0.5170 12 0 0 0 15 14 H512 H_ALI 0 0.0000 -5.6120 -2.1450 0.9560 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.6225 -2.6445 0.2195 0 0 0 0 0 16 C14 C_ALI 0 0.0000 -3.9770 -1.7710 -0.3970 12 17 105 106 0 17 C15 C_ALI 0 0.0000 -3.0570 -2.8610 0.1610 16 18 102 104 0 18 C16 C_ALI 0 0.0000 -3.6620 -4.2330 -0.1390 17 19 96 101 0 19 C17 C_ALI 0 0.0000 -2.7440 -5.3390 0.3770 18 20 93 95 0 20 C18 C_BYL 0 0.0000 -1.3840 -5.2110 -0.2520 19 21 92 0 0 21 C19 C_BYL 0 0.0000 -0.3140 -5.0030 0.5100 20 22 91 0 0 22 C20 C_BYL 0 0.0000 1.0070 -4.8840 -0.1310 21 23 90 0 0 23 C21 C_BYL 0 0.0000 2.0700 -4.5750 0.6100 22 24 89 0 0 24 C22 C_ALI 0 0.0000 3.4200 -4.4570 -0.0410 23 25 86 87 0 25 C23 C_ALI 0 0.0000 4.2280 -3.3180 0.5720 24 26 71 85 0 26 O65 O_EST 0 0.0000 3.7180 -2.0380 0.1250 25 27 0 0 0 27 C1 C_BYL 0 0.0000 4.5460 -1.0760 -0.3220 26 28 70 0 0 28 C2 C_ALI 0 0.0000 3.9510 0.2450 -0.7490 27 29 33 69 0 29 C3 C_ALI 0 0.0000 5.0470 1.2190 -1.1800 28 30 31 61 0 30 H31 H_ALI 0 0.0000 5.6930 1.4430 -0.3310 29 0 0 0 32 31 H32 H_ALI 0 0.0000 5.6350 0.7770 -1.9840 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 5.6640 1.1100 -1.1575 0 0 0 0 0 33 N65 N_AMO 0 0.0000 3.1980 0.8100 0.3750 28 34 68 0 0 34 N6 N_AMO 0 0.0000 2.6140 1.9650 -0.0900 33 35 60 0 0 35 C7 C_BYL 0 0.0000 1.2810 2.0480 -0.0680 34 36 59 0 0 36 C8 C_ALI 0 0.0000 0.5010 3.3270 -0.1350 35 37 39 58 0 37 N9 N_AMO 0 0.0000 -0.8270 3.0410 0.4870 36 38 125 0 0 38 HN9 H_AMI 0 0.0000 -1.0340 3.2600 1.4090 37 0 0 0 0 39 C58 C_ALI 0 0.0000 1.2250 4.4250 0.6480 36 40 55 56 0 40 C59 C_ARO 0 0.0000 0.4890 5.7300 0.4800 39 41 45 0 0 41 C64 C_ARO 0 0.0000 -0.5130 6.0770 1.3680 40 42 44 0 0 42 C63 C_ARO 0 0.0000 -1.1900 7.2730 1.2170 41 43 47 0 0 43 H63 H_ALI 0 0.0000 -1.9710 7.5420 1.9120 42 0 0 0 53 44 H64 H_ALI 0 0.0000 -0.7660 5.4130 2.1810 41 0 0 0 52 45 C60 C_ARO 0 0.0000 0.8190 6.5800 -0.5570 40 46 51 0 0 46 C61 C_ARO 0 0.0000 0.1370 7.7780 -0.7140 45 47 49 0 0 47 C62 C_ARO 0 0.0000 -0.8670 8.1240 0.1780 42 46 48 0 0 48 H62 H_ALI 0 0.0000 -1.3970 9.0580 0.0590 47 0 0 0 0 49 O68 O_HYD 0 0.0000 0.4570 8.6140 -1.7370 46 50 0 0 0 50 H68 H_OXY 0 0.0000 1.1460 9.2070 -1.4090 49 0 0 0 0 51 H60 H_ALI 0 0.0000 1.6010 6.3080 -1.2500 45 0 0 0 52 52 Q14 PSEUD 0 0.0000 0.4175 5.8605 0.4655 0 0 0 0 54 53 Q15 PSEUD 0 0.0000 -1.9710 7.5420 1.9120 0 0 0 0 54 54 QQB PSEUD 0 0.0000 -0.7767 6.7013 1.1888 0 0 0 0 0 55 H581 H_ALI 0 0.0000 1.2550 4.1590 1.7040 39 0 0 0 57 56 H582 H_ALI 0 0.0000 2.2420 4.5310 0.2700 39 0 0 0 57 57 Q5 PSEUD 0 0.0000 1.7485 4.3450 0.9870 0 0 0 0 0 58 H8 H_ALI 0 0.0000 0.3710 3.6320 -1.1730 36 0 0 0 0 59 O67 O_BYL 0 0.0000 0.6550 1.0130 0.0130 35 0 0 0 0 60 C5 C_ALI 0 0.0000 3.4750 3.0570 -0.5610 34 61 65 66 0 61 C4 C_ALI 0 0.0000 4.3800 2.5110 -1.6770 29 60 62 63 0 62 H41 H_ALI 0 0.0000 5.1460 3.2480 -1.9210 61 0 0 0 64 63 H42 H_ALI 0 0.0000 3.7820 2.2970 -2.5630 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 4.4640 2.7725 -2.2420 0 0 0 0 0 65 H51 H_ALI 0 0.0000 4.0870 3.4230 0.2630 60 0 0 0 67 66 H52 H_ALI 0 0.0000 2.8590 3.8670 -0.9510 60 0 0 0 67 67 Q7 PSEUD 0 0.0000 3.4730 3.6450 -0.3440 0 0 0 0 0 68 H65 H_AMI 0 0.0000 2.4470 0.1650 0.5740 33 0 0 0 0 69 H2 H_ALI 0 0.0000 3.2750 0.0740 -1.5880 28 0 0 0 0 70 O66 O_BYL 0 0.0000 5.7380 -1.2640 -0.3800 27 0 0 0 0 71 C24 C_BYL 0 0.0000 5.6700 -3.4480 0.1550 25 72 77 0 0 72 C49 C_ALI 0 0.0000 6.0130 -3.8330 -1.2610 71 73 74 75 0 73 H491 H_ALI 0 0.0000 5.0970 -3.9300 -1.8430 72 0 0 0 76 74 H492 H_ALI 0 0.0000 6.6450 -3.0620 -1.7030 72 0 0 0 76 75 H493 H_ALI 0 0.0000 6.5460 -4.7830 -1.2600 72 0 0 0 76 76 Q8 PSEUD 0 0.0000 6.0960 -3.9250 -1.6020 0 0 0 0 0 77 C25 C_BYL 0 0.0000 6.6250 -3.2280 1.0240 71 78 84 0 0 78 C26 C_ALI 0 0.0000 8.0660 -3.2550 0.5830 77 79 81 82 0 79 O78 O_HYD 0 0.0000 8.6580 -1.9740 0.8110 78 80 0 0 0 80 H78 H_OXY 0 0.0000 9.5770 -2.0340 0.5150 79 0 0 0 0 81 H261 H_ALI 0 0.0000 8.6060 -4.0110 1.1520 78 0 0 0 83 82 H262 H_ALI 0 0.0000 8.1160 -3.4950 -0.4790 78 0 0 0 83 83 Q9 PSEUD 0 0.0000 8.3610 -3.7530 0.3365 0 0 0 0 0 84 H25 H_ALI 0 0.0000 6.3800 -3.0270 2.0570 77 0 0 0 0 85 H23 H_ALI 0 0.0000 4.1600 -3.3720 1.6590 25 0 0 0 0 86 H221 H_ALI 0 0.0000 3.9640 -5.3930 0.0920 24 0 0 0 88 87 H222 H_ALI 0 0.0000 3.2890 -4.2700 -1.1070 24 0 0 0 88 88 Q10 PSEUD 0 0.0000 3.6265 -4.8315 -0.5075 0 0 0 0 0 89 H21 H_ALI 0 0.0000 1.9420 -4.4210 1.6700 23 0 0 0 0 90 H20 H_ALI 0 0.0000 1.1130 -5.0460 -1.1910 22 0 0 0 0 91 H19 H_ALI 0 0.0000 -0.4050 -4.9280 1.5800 21 0 0 0 0 92 H18 H_ALI 0 0.0000 -1.2640 -5.2890 -1.3220 20 0 0 0 0 93 O73 O_HYD 0 0.0000 -3.3010 -6.6120 0.0440 19 94 0 0 0 94 H73 H_OXY 0 0.0000 -2.6930 -7.2810 0.3870 93 0 0 0 0 95 H17 H_ALI 0 0.0000 -2.6520 -5.2560 1.4600 19 0 0 0 0 96 C50 C_ALI 0 0.0000 -3.8380 -4.3890 -1.6510 18 97 98 99 0 97 H501 H_ALI 0 0.0000 -2.8680 -4.3040 -2.1410 96 0 0 0 100 98 H502 H_ALI 0 0.0000 -4.2690 -5.3670 -1.8680 96 0 0 0 100 99 H503 H_ALI 0 0.0000 -4.5030 -3.6090 -2.0220 96 0 0 0 100 100 Q11 PSEUD 0 0.0000 -3.8800 -4.4267 -2.0103 0 0 0 0 0 101 H16 H_ALI 0 0.0000 -4.6340 -4.3140 0.3470 18 0 0 0 0 102 O72 O_HYD 0 0.0000 -1.7710 -2.7600 -0.4530 17 103 0 0 0 103 H72 H_OXY 0 0.0000 -1.4560 -1.8590 -0.2970 102 0 0 0 0 104 H15 H_ALI 0 0.0000 -2.9570 -2.7360 1.2390 17 0 0 0 0 105 H14 H_ALI 0 0.0000 -3.8240 -1.6850 -1.4730 16 0 0 0 0 106 C13 C_BYL 0 0.0000 -3.6690 -0.4520 0.2590 16 107 108 0 0 107 O70 O_BYL 0 0.0000 -3.7740 -0.3270 1.4610 106 0 0 0 0 108 N12 N_AMI 0 0.0000 -3.2740 0.5980 -0.5080 106 109 110 0 0 109 H12 H_AMI 0 0.0000 -3.1760 0.5190 -1.4690 108 0 0 0 0 110 C11 C_ALI 0 0.0000 -3.0010 1.8710 0.2010 108 111 124 125 0 111 C55 C_ALI 0 0.0000 -2.8450 1.6050 1.7000 110 112 117 123 0 112 C56 C_ALI 0 0.0000 -1.5870 0.7690 1.9410 111 113 114 115 0 113 H561 H_ALI 0 0.0000 -1.5360 0.4850 2.9920 112 0 0 0 116 114 H562 H_ALI 0 0.0000 -1.6240 -0.1290 1.3230 112 0 0 0 116 115 H563 H_ALI 0 0.0000 -0.7060 1.3540 1.6790 112 0 0 0 116 116 Q12 PSEUD 0 0.0000 -1.2887 0.5700 1.9980 0 0 0 0 122 117 C57 C_ALI 0 0.0000 -2.7220 2.9370 2.4440 111 118 119 120 0 118 H571 H_ALI 0 0.0000 -2.5000 3.7320 1.7320 117 0 0 0 121 119 H572 H_ALI 0 0.0000 -3.6610 3.1560 2.9530 117 0 0 0 121 120 H573 H_ALI 0 0.0000 -1.9190 2.8700 3.1770 117 0 0 0 121 121 Q13 PSEUD 0 0.0000 -2.6933 3.2527 2.6207 0 0 0 0 122 122 QQA PSEUD 0 0.0000 -1.9910 1.9113 2.3093 0 0 0 0 0 123 H55 H_ALI 0 0.0000 -3.7170 1.0640 2.0660 111 0 0 0 0 124 H11 H_ALI 0 0.0000 -3.8220 2.5690 0.0350 110 0 0 0 0 125 C10 C_BYL 0 0.0000 -1.7250 2.4470 -0.3490 37 110 126 0 0 126 O69 O_BYL 0 0.0000 -1.4940 2.3810 -1.5370 125 0 0 0 0