REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE G0B 53 140 1 140 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 1 2 14 15 17 6 CHI6 0 0 0.0000 2 14 15 16 16 7 CHI7 0 0 0.0000 2 1 19 20 40 8 CHI8 0 0 0.0000 1 19 20 21 40 9 CHI9 0 0 0.0000 19 20 21 22 24 10 CHI10 0 0 0.0000 20 21 22 23 23 11 CHI11 0 0 0.0000 19 20 25 26 39 12 CHI12 0 0 0.0000 20 25 26 27 36 13 CHI13 0 0 0.0000 25 26 27 28 35 14 CHI14 0 0 0.0000 26 27 32 33 35 15 PHI1 0 0 0.0000 2 1 42 43 0 16 PHI2 0 0 0.0000 1 42 43 79 0 17 CHI15 0 0 0.0000 42 43 44 45 77 18 CHI16 0 0 0.0000 43 44 45 46 55 19 CHI17 0 0 0.0000 44 45 46 47 54 20 CHI18 0 0 0.0000 45 46 51 52 54 21 CHI19 0 0 0.0000 43 44 56 57 76 22 CHI20 0 0 0.0000 44 56 57 58 73 23 CHI21 0 0 0.0000 56 57 58 59 68 24 CHI22 0 0 0.0000 57 58 59 60 67 25 CHI23 0 0 0.0000 58 59 64 65 67 26 CHI24 0 0 0.0000 56 57 69 70 72 27 CHI25 0 0 0.0000 57 69 70 71 71 28 PHI3 0 0 0.0000 42 43 79 81 0 29 PHI4 0 0 0.0000 43 79 81 82 0 30 PHI5 0 0 0.0000 79 81 82 93 0 31 CHI26 0 0 0.0000 81 82 83 84 91 32 CHI27 0 0 0.0000 82 83 84 85 91 33 CHI28 0 0 0.0000 83 84 85 86 90 34 CHI29 0 0 0.0000 84 85 86 87 87 35 PHI6 0 0 0.0000 81 82 93 97 0 36 CHI30 0 0 0.0000 82 93 94 95 95 37 PHI7 0 0 0.0000 82 93 97 99 0 38 PHI8 0 0 0.0000 93 97 99 100 0 39 PHI9 0 0 0.0000 97 99 100 123 0 40 CHI31 0 0 0.0000 99 100 101 102 121 41 CHI32 0 0 0.0000 100 101 102 103 109 42 CHI33 0 0 0.0000 101 102 103 104 106 43 CHI34 0 0 0.0000 102 103 104 105 105 44 CHI35 0 0 0.0000 101 102 107 108 108 45 CHI36 0 0 0.0000 100 101 110 111 120 46 CHI37 0 0 0.0000 101 110 111 112 119 47 CHI38 0 0 0.0000 110 111 112 113 115 48 PHI10 0 0 0.0000 99 100 123 124 0 49 PHI11 0 0 0.0000 100 123 124 126 0 50 PHI12 0 0 0.0000 123 124 126 130 0 51 PHI13 0 0 0.0000 124 126 130 132 0 52 PHI14 0 0 0.0000 126 130 132 137 0 53 PHI15 0 0 0.0000 130 132 137 139 0 1 C1 C_ALI 0 0.0000 -3.4070 -1.9130 0.6340 2 19 41 42 0 2 C2 C_ALI 0 0.0000 -3.9480 -2.3360 2.0020 1 3 14 18 0 3 N8 N_AMO 0 0.0000 -5.3780 -2.0270 2.0800 2 4 13 0 0 4 C9 C_BYL 0 0.0000 -5.7870 -0.7760 2.4510 3 5 9 0 0 5 N10 N_AMO 0 0.0000 -4.8860 0.1610 2.7420 4 6 7 0 0 6 HN10 H_AMI 0 0.0000 -3.9400 -0.0440 2.6910 5 0 0 0 8 7 HN1C H_AMI 0 0.0000 -5.1770 1.0480 3.0060 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.5585 0.5020 2.8485 0 0 0 0 0 9 N11 N_AMO 0 0.0000 -7.0870 -0.4950 2.5220 4 10 11 0 0 10 HN11 H_AMI 0 0.0000 -7.3780 0.3920 2.7860 9 0 0 0 12 11 HN1B H_AMI 0 0.0000 -7.7430 -1.1770 2.3100 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -7.5605 -0.3925 2.5480 0 0 0 0 0 13 HN8 H_AMI 0 0.0000 -6.0340 -2.7090 1.8680 3 0 0 0 0 14 C3 C_ALI 0 0.0000 -3.7390 -3.8430 2.1810 2 15 17 21 0 15 O16 O_HYD 0 0.0000 -4.1770 -4.2350 3.4840 14 16 0 0 0 16 HO16 H_OXY 0 0.0000 -4.0740 -5.1790 3.6660 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -4.3120 -4.3830 1.4260 14 0 0 0 0 18 H2 H_ALI 0 0.0000 -3.4150 -1.7980 2.7860 2 0 0 0 0 19 O7 O_EST 0 0.0000 -2.0260 -2.2680 0.5380 1 20 0 0 0 20 C5 C_ALI 0 0.0000 -1.7750 -3.6710 0.6510 19 21 25 40 0 21 C4 C_ALI 0 0.0000 -2.2500 -4.1640 2.0200 14 20 22 24 0 22 O17 O_HYD 0 0.0000 -2.0540 -5.5770 2.1130 21 23 0 0 0 23 HO17 H_OXY 0 0.0000 -2.3380 -5.9590 2.9540 22 0 0 0 0 24 H4 H_ALI 0 0.0000 -1.6830 -3.6640 2.8050 21 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.2750 -3.9340 0.5070 20 26 37 38 0 26 N12 N_AMO 0 0.0000 0.1800 -3.4610 -0.8030 25 27 36 0 0 27 C13 C_BYL 0 0.0000 1.4950 -3.5920 -1.1590 26 28 32 0 0 28 N14 N_AMO 0 0.0000 2.3610 -4.1490 -0.3150 27 29 30 0 0 29 HN14 H_AMI 0 0.0000 3.2930 -4.2420 -0.5670 28 0 0 0 31 30 HN1D H_AMI 0 0.0000 2.0600 -4.4620 0.5530 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.6765 -4.3520 -0.0070 0 0 0 0 0 32 N15 N_AMO 0 0.0000 1.9080 -3.1630 -2.3500 27 33 34 0 0 33 HN15 H_AMI 0 0.0000 2.8400 -3.2550 -2.6020 32 0 0 0 35 34 HN1A H_AMI 0 0.0000 1.2780 -2.7570 -2.9650 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.0590 -3.0060 -2.7835 0 0 0 0 0 36 HN12 H_AMI 0 0.0000 -0.4510 -3.0560 -1.4190 26 0 0 0 0 37 H6 H_ALI 0 0.0000 0.2650 -3.4040 1.2910 25 0 0 0 39 38 H6A H_ALI 0 0.0000 -0.0830 -5.0040 0.5930 25 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.0910 -4.2040 0.9420 0 0 0 0 0 40 H5 H_ALI 0 0.0000 -2.3140 -4.2010 -0.1340 20 0 0 0 0 41 H1 H_ALI 0 0.0000 -3.9670 -2.4200 -0.1520 1 0 0 0 0 42 O18 O_EST 0 0.0000 -3.5460 -0.4990 0.4820 1 43 0 0 0 43 C22 C_ALI 0 0.0000 -3.2180 -0.0190 -0.8230 42 44 78 79 0 44 C21 C_ALI 0 0.0000 -4.4920 0.4480 -1.5300 43 45 56 77 0 45 N29 N_AMO 0 0.0000 -5.4270 -0.6740 -1.6440 44 46 55 0 0 46 C30 C_BYL 0 0.0000 -6.3680 -0.6830 -2.6360 45 47 51 0 0 47 N31 N_AMO 0 0.0000 -7.2170 -1.7030 -2.7400 46 48 49 0 0 48 HN31 H_AMI 0 0.0000 -7.1690 -2.4400 -2.1110 47 0 0 0 50 49 HN3B H_AMI 0 0.0000 -7.8850 -1.7090 -3.4440 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -7.5270 -2.0745 -2.7775 0 0 0 0 0 51 N32 N_AMO 0 0.0000 -6.4340 0.3290 -3.5000 46 52 53 0 0 52 HN32 H_AMI 0 0.0000 -7.1010 0.3230 -4.2040 51 0 0 0 54 53 HN3A H_AMI 0 0.0000 -5.8150 1.0720 -3.4250 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -6.4580 0.6975 -3.8145 0 0 0 0 0 55 HN29 H_AMI 0 0.0000 -5.3780 -1.4110 -1.0150 45 0 0 0 0 56 C20 C_ALI 0 0.0000 -5.1410 1.5730 -0.7210 44 57 74 75 0 57 C19 C_ALI 0 0.0000 -4.1650 2.7450 -0.6030 56 58 69 73 0 58 N25 N_AMO 0 0.0000 -4.7870 3.8220 0.1720 57 59 68 0 0 59 C26 C_BYL 0 0.0000 -5.5980 4.7310 -0.4500 58 60 64 0 0 60 N27 N_AMO 0 0.0000 -6.1630 5.7100 0.2540 59 61 62 0 0 61 HN27 H_AMI 0 0.0000 -6.0000 5.7790 1.2080 60 0 0 0 63 62 HN2B H_AMI 0 0.0000 -6.7390 6.3550 -0.1870 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 -6.3695 6.0670 0.5105 0 0 0 0 0 64 N28 N_AMO 0 0.0000 -5.8230 4.6370 -1.7600 59 65 66 0 0 65 HN28 H_AMI 0 0.0000 -6.3980 5.2820 -2.2000 64 0 0 0 67 66 HN2A H_AMI 0 0.0000 -5.4110 3.9240 -2.2720 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 -5.9045 4.6030 -2.2360 0 0 0 0 0 68 HN25 H_AMI 0 0.0000 -4.6230 3.8900 1.1250 58 0 0 0 0 69 C24 C_ALI 0 0.0000 -2.8910 2.2780 0.1050 57 70 72 79 0 70 O33 O_HYD 0 0.0000 -1.9790 3.3730 0.2150 69 71 0 0 0 71 HO33 H_OXY 0 0.0000 -2.3250 4.1240 0.7170 70 0 0 0 0 72 H24 H_ALI 0 0.0000 -3.1420 1.9120 1.1000 69 0 0 0 0 73 H19 H_ALI 0 0.0000 -3.9140 3.1110 -1.5980 57 0 0 0 0 74 H20 H_ALI 0 0.0000 -5.3920 1.2070 0.2740 56 0 0 0 76 75 H20A H_ALI 0 0.0000 -6.0490 1.9060 -1.2250 56 0 0 0 76 76 Q10 PSEUD 0 0.0000 -5.7205 1.5565 -0.4755 0 0 0 0 0 77 H21 H_ALI 0 0.0000 -4.2410 0.8140 -2.5260 44 0 0 0 0 78 H22 H_ALI 0 0.0000 -2.7550 -0.8200 -1.3990 43 0 0 0 0 79 C23 C_ALI 0 0.0000 -2.2420 1.1530 -0.7040 43 69 80 81 0 80 H23 H_ALI 0 0.0000 -1.9910 1.5200 -1.7000 79 0 0 0 0 81 O34 O_EST 0 0.0000 -1.0520 0.7170 -0.0440 79 82 0 0 0 82 C35 C_ALI 0 0.0000 0.1260 1.4210 -0.4430 81 83 92 93 0 83 O40 O_EST 0 0.0000 0.4590 1.1070 -1.8130 82 84 0 0 0 84 C38 C_ALI 0 0.0000 1.8600 1.4360 -1.9480 83 85 91 97 0 85 C39 C_ALI 0 0.0000 2.4680 0.7000 -3.1430 84 86 88 89 0 86 O42 O_HYD 0 0.0000 1.9390 1.2400 -4.3550 85 87 0 0 0 87 HO42 H_OXY 0 0.0000 2.2820 0.8200 -5.1560 86 0 0 0 0 88 H39 H_ALI 0 0.0000 3.5510 0.8230 -3.1320 85 0 0 0 90 89 H39A H_ALI 0 0.0000 2.2220 -0.3600 -3.0800 85 0 0 0 90 90 Q11 PSEUD 0 0.0000 2.8865 0.2315 -3.1060 0 0 0 0 0 91 H38 H_ALI 0 0.0000 1.9870 2.5130 -2.0620 84 0 0 0 0 92 H35 H_ALI 0 0.0000 -0.0160 2.4950 -0.3240 82 0 0 0 0 93 C36 C_ALI 0 0.0000 1.3420 0.9450 0.3810 82 94 96 97 0 94 O41 O_HYD 0 0.0000 1.1220 -0.3760 0.8820 93 95 0 0 0 95 HO41 H_OXY 0 0.0000 0.3630 -0.4490 1.4770 94 0 0 0 0 96 H36 H_ALI 0 0.0000 1.5420 1.6350 1.2010 93 0 0 0 0 97 C37 C_ALI 0 0.0000 2.5090 0.9550 -0.6320 84 93 98 99 0 98 H37 H_ALI 0 0.0000 2.9190 -0.0480 -0.7530 97 0 0 0 0 99 O43 O_EST 0 0.0000 3.5270 1.8660 -0.2130 97 100 0 0 0 100 C44 C_ALI 0 0.0000 4.5440 1.2700 0.5950 99 101 122 123 0 101 C45 C_ALI 0 0.0000 5.4340 2.3670 1.1870 100 102 110 121 0 102 C46 C_ALI 0 0.0000 6.5570 1.7180 2.0020 101 103 107 109 0 103 C47 C_ALI 0 0.0000 7.3390 0.7600 1.0990 102 104 106 124 0 104 O60 O_HYD 0 0.0000 8.3450 0.0950 1.8670 103 105 0 0 0 105 HO60 H_OXY 0 0.0000 8.9890 0.6920 2.2720 104 0 0 0 0 106 H47 H_ALI 0 0.0000 7.8090 1.3210 0.2920 103 0 0 0 0 107 O59 O_HYD 0 0.0000 7.4340 2.7310 2.4980 102 108 0 0 0 108 HO59 H_OXY 0 0.0000 8.1740 2.3900 3.0190 107 0 0 0 0 109 H46 H_ALI 0 0.0000 6.1290 1.1640 2.8380 102 0 0 0 0 110 N51 N_AMO 0 0.0000 4.6330 3.2310 2.0580 101 111 120 0 0 111 C52 C_BYL 0 0.0000 3.9320 4.2780 1.5260 110 112 116 0 0 112 N53 N_AMO 0 0.0000 3.9780 4.5130 0.2150 111 113 114 0 0 113 HN53 H_AMI 0 0.0000 3.4820 5.2550 -0.1620 112 0 0 0 115 114 HN5D H_AMI 0 0.0000 4.5090 3.9410 -0.3610 112 0 0 0 115 115 Q12 PSEUD 0 0.0000 3.9955 4.5980 -0.2615 0 0 0 0 0 116 N54 N_AMO 0 0.0000 3.2040 5.0630 2.3180 111 117 118 0 0 117 HN54 H_AMI 0 0.0000 3.1710 4.8930 3.2720 116 0 0 0 119 118 HN5B H_AMI 0 0.0000 2.7080 5.8060 1.9400 116 0 0 0 119 119 Q13 PSEUD 0 0.0000 2.9395 5.3495 2.6060 0 0 0 0 0 120 HN51 H_AMI 0 0.0000 4.5990 3.0600 3.0120 110 0 0 0 0 121 H45 H_ALI 0 0.0000 5.8650 2.9610 0.3820 101 0 0 0 0 122 H44 H_ALI 0 0.0000 4.0820 0.7020 1.4010 100 0 0 0 0 123 O50 O_EST 0 0.0000 5.3400 0.3960 -0.2090 100 124 0 0 0 124 C48 C_ALI 0 0.0000 6.3770 -0.2750 0.5100 103 123 125 126 0 125 H48 H_ALI 0 0.0000 5.9380 -0.8630 1.3160 124 0 0 0 0 126 C49 C_ALI 0 0.0000 7.1400 -1.1990 -0.4400 124 127 128 130 0 127 H49 H_ALI 0 0.0000 7.5780 -0.6110 -1.2460 126 0 0 0 129 128 H49A H_ALI 0 0.0000 7.9320 -1.7110 0.1080 126 0 0 0 129 129 Q14 PSEUD 0 0.0000 7.7550 -1.1610 -0.5690 0 0 0 0 0 130 N55 N_AMI 0 0.0000 6.2190 -2.1890 -1.0040 126 131 132 0 0 131 HN55 H_AMI 0 0.0000 5.2820 -2.1790 -0.7510 130 0 0 0 0 132 C56 C_BYL 0 0.0000 6.6790 -3.1280 -1.8860 130 133 137 0 0 133 N57 N_AMO 0 0.0000 5.8420 -4.0270 -2.3990 132 134 135 0 0 134 HN57 H_AMI 0 0.0000 4.9050 -4.0170 -2.1460 133 0 0 0 136 135 HN5C H_AMI 0 0.0000 6.1680 -4.6930 -3.0240 133 0 0 0 136 136 Q15 PSEUD 0 0.0000 5.5365 -4.3550 -2.5850 0 0 0 0 0 137 N58 N_AMI 0 0.0000 7.9650 -3.1410 -2.2330 132 138 139 0 0 138 HN58 H_AMI 0 0.0000 8.5750 -2.4860 -1.8600 137 0 0 0 140 139 HN5A H_AMI 0 0.0000 8.2920 -3.8070 -2.8590 137 0 0 0 140 140 Q16 PSEUD 0 0.0000 8.4335 -3.1465 -2.3595 0 0 0 0 0