REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE RESIDUE GYT 43 113 1 113 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 28 0 4 CHI1 0 0 0.0000 8 10 11 12 26 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 25 7 CHI4 0 0 0.0000 11 14 15 16 16 8 CHI5 0 0 0.0000 11 14 17 18 24 9 CHI6 0 0 0.0000 14 17 18 19 23 10 CHI7 0 0 0.0000 17 18 19 20 20 11 PHI4 0 0 0.0000 8 10 28 31 0 12 PHI5 0 0 0.0000 10 28 31 32 0 13 PHI6 0 0 0.0000 28 31 32 34 0 14 PHI7 0 0 0.0000 31 32 34 36 0 15 PHI8 0 0 0.0000 32 34 36 40 0 16 PHI9 0 0 0.0000 34 36 40 44 0 17 PHI10 0 0 0.0000 36 40 44 48 0 18 PHI11 0 0 0.0000 40 44 48 49 0 19 PHI12 0 0 0.0000 44 48 49 53 0 20 PHI13 0 0 0.0000 48 49 53 57 0 21 PHI14 0 0 0.0000 49 53 57 58 0 22 PHI15 0 0 0.0000 53 57 58 62 0 23 PHI16 0 0 0.0000 57 58 62 66 0 24 PHI17 0 0 0.0000 58 62 66 67 0 25 PHI18 0 0 0.0000 62 66 67 71 0 26 PHI19 0 0 0.0000 66 67 71 75 0 27 PHI20 0 0 0.0000 67 71 75 79 0 28 PHI21 0 0 0.0000 71 75 79 81 0 29 PHI22 0 0 0.0000 75 79 81 83 0 30 PHI23 0 0 0.0000 79 81 83 84 0 31 PHI24 0 0 0.0000 81 83 84 103 0 32 CHI8 0 0 0.0000 83 84 85 86 101 33 CHI9 0 0 0.0000 84 85 86 87 101 34 CHI10 0 0 0.0000 85 86 87 88 92 35 CHI11 0 0 0.0000 86 87 88 89 89 36 CHI12 0 0 0.0000 85 86 93 94 100 37 CHI13 0 0 0.0000 86 93 94 95 95 38 CHI14 0 0 0.0000 86 93 96 97 99 39 CHI15 0 0 0.0000 93 96 97 98 98 40 PHI25 0 0 0.0000 83 84 103 105 0 41 PHI26 0 0 0.0000 84 103 105 107 0 42 PHI27 0 0 0.0000 103 105 107 113 0 43 CHI16 0 0 0.0000 105 107 108 109 112 1 CBV C_ALI 0 0.0000 3.1170 -6.3460 -8.9580 2 3 4 6 0 2 HBV1 H_ALI 0 0.0000 2.7860 -7.0900 -8.2150 1 0 0 0 5 3 HBV2 H_ALI 0 0.0000 3.4510 -6.9330 -9.8290 1 0 0 0 5 4 HBV3 H_ALI 0 0.0000 4.0340 -5.9040 -8.5370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4237 -6.6423 -8.8603 0 0 0 0 0 6 CBU C_BYL 0 0.0000 2.0400 -5.3720 -9.3060 1 7 8 0 0 7 OBW O_BYL 0 0.0000 0.9860 -5.7810 -9.7790 6 0 0 0 0 8 NBT N_AMI 0 0.0000 2.3670 -4.0540 -9.0460 6 9 10 0 0 9 HBT H_AMI 0 0.0000 3.2810 -3.8520 -8.6500 8 0 0 0 0 10 CBS C_ALI 0 0.0000 1.4720 -2.9510 -9.3090 8 11 27 28 0 11 CBQ C_ALI 0 0.0000 2.2450 -1.6890 -9.7020 10 12 14 26 0 12 OBR O_HYD 0 0.0000 2.9120 -1.9280 -10.9430 11 13 0 0 0 13 HBR H_OXY 0 0.0000 2.2170 -2.0440 -11.6080 12 0 0 0 0 14 CBO C_ALI 0 0.0000 1.2860 -0.5080 -9.8790 11 15 17 25 0 15 OBP O_HYD 0 0.0000 2.0670 0.6740 -10.0400 14 16 0 0 0 16 HBP H_OXY 0 0.0000 2.7920 0.4450 -10.6430 15 0 0 0 0 17 CBL C_ALI 0 0.0000 0.3490 -0.3660 -8.6730 14 18 24 29 0 18 CBM C_ALI 0 0.0000 -0.7270 0.6920 -8.9050 17 19 21 22 0 19 OBN O_HYD 0 0.0000 -1.5520 0.7540 -7.7570 18 20 0 0 0 20 HBN H_OXY 0 0.0000 -2.4470 0.4910 -8.0340 19 0 0 0 0 21 HBM1 H_ALI 0 0.0000 -1.3320 0.4230 -9.7710 18 0 0 0 23 22 HBM2 H_ALI 0 0.0000 -0.2620 1.6650 -9.0690 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.7970 1.0440 -9.4200 0 0 0 0 0 24 HBL H_ALI 0 0.0000 0.9130 -0.0580 -7.7850 17 0 0 0 0 25 HBO H_ALI 0 0.0000 0.7050 -0.6440 -10.8000 14 0 0 0 0 26 HBQ H_ALI 0 0.0000 3.0220 -1.4510 -8.9660 11 0 0 0 0 27 HBS H_ALI 0 0.0000 0.8600 -3.2640 -10.1650 10 0 0 0 0 28 CBJ C_ALI 0 0.0000 0.5580 -2.6810 -8.1100 10 29 30 31 0 29 OBK O_EST 0 0.0000 -0.3280 -1.5990 -8.4060 17 28 0 0 0 30 HBJ H_ALI 0 0.0000 -0.0580 -3.5620 -7.9020 28 0 0 0 0 31 OBI O_EST 0 0.0000 1.3330 -2.4320 -6.9390 28 32 0 0 0 32 CAA C_BYL 0 0.0000 0.6280 -2.1820 -5.7920 31 33 34 0 0 33 OAB O_BYL 0 0.0000 -0.5960 -2.1620 -5.7230 32 0 0 0 0 34 NAC N_AMI 0 0.0000 1.4980 -1.9590 -4.7460 32 35 36 0 0 35 HAC H_AMI 0 0.0000 2.4940 -2.0030 -4.9330 34 0 0 0 0 36 CAD C_ALI 0 0.0000 1.0710 -1.6670 -3.3970 34 37 38 40 0 37 HAD1 H_ALI 0 0.0000 1.8320 -2.0770 -2.7250 36 0 0 0 39 38 HAD2 H_ALI 0 0.0000 0.1330 -2.2030 -3.2190 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.9825 -2.1400 -2.9720 0 0 0 0 0 40 CAE C_ALI 0 0.0000 0.9030 -0.1740 -3.1480 36 41 42 44 0 41 HAE1 H_ALI 0 0.0000 0.1220 0.2180 -3.8120 40 0 0 0 43 42 HAE2 H_ALI 0 0.0000 0.5470 0.0070 -2.1260 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 0.3345 0.1125 -2.9690 0 0 0 0 0 44 CAF C_ALI 0 0.0000 2.1880 0.6120 -3.3810 40 45 46 48 0 45 HAF1 H_ALI 0 0.0000 2.9890 0.2690 -2.7190 44 0 0 0 47 46 HAF2 H_ALI 0 0.0000 2.5200 0.5170 -4.4200 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 2.7545 0.3930 -3.5695 0 0 0 0 0 48 OAG O_EST 0 0.0000 1.9410 1.9850 -3.1100 44 49 0 0 0 49 CAH C_ALI 0 0.0000 3.1050 2.7740 -3.3100 48 50 51 53 0 50 HAH1 H_ALI 0 0.0000 3.8840 2.4100 -2.6330 49 0 0 0 52 51 HAH2 H_ALI 0 0.0000 3.4300 2.6490 -4.3470 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 3.6570 2.5295 -3.4900 0 0 0 0 0 53 CAI C_ALI 0 0.0000 2.7730 4.2270 -3.0300 49 54 55 57 0 54 HAI1 H_ALI 0 0.0000 3.6490 4.8670 -3.1730 53 0 0 0 56 55 HAI2 H_ALI 0 0.0000 2.3950 4.3430 -2.0090 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 3.0220 4.6050 -2.5910 0 0 0 0 0 57 OAJ O_EST 0 0.0000 1.7590 4.6540 -3.9310 53 58 0 0 0 58 CAK C_ALI 0 0.0000 1.4060 6.0130 -3.7130 57 59 60 62 0 59 HAK1 H_ALI 0 0.0000 1.0540 6.1120 -2.6820 58 0 0 0 61 60 HAK2 H_ALI 0 0.0000 2.3000 6.6260 -3.8580 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 1.6770 6.3690 -3.2700 0 0 0 0 0 62 CAL C_ALI 0 0.0000 0.3260 6.4080 -4.7010 58 63 64 66 0 63 HAL1 H_ALI 0 0.0000 0.6730 6.2940 -5.7320 62 0 0 0 65 64 HAL2 H_ALI 0 0.0000 0.0110 7.4420 -4.5300 62 0 0 0 65 65 Q9 PSEUD 0 0.0000 0.3420 6.8680 -5.1310 0 0 0 0 0 66 OAM O_EST 0 0.0000 -0.8030 5.5620 -4.5170 62 67 0 0 0 67 CAN C_ALI 0 0.0000 -1.8590 5.9030 -5.4050 66 68 69 71 0 68 HAN1 H_ALI 0 0.0000 -1.4890 5.8130 -6.4310 67 0 0 0 70 69 HAN2 H_ALI 0 0.0000 -2.1470 6.9420 -5.2190 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -1.8180 6.3775 -5.8250 0 0 0 0 0 71 CAO C_ALI 0 0.0000 -3.0320 4.9620 -5.1560 67 72 73 75 0 72 HAO1 H_ALI 0 0.0000 -3.3540 5.0640 -4.1120 71 0 0 0 74 73 HAO2 H_ALI 0 0.0000 -2.6940 3.9230 -5.2650 71 0 0 0 74 74 Q11 PSEUD 0 0.0000 -3.0240 4.4935 -4.6885 0 0 0 0 0 75 CAP C_ALI 0 0.0000 -4.2140 5.2360 -6.0760 71 76 77 79 0 76 HAP1 H_ALI 0 0.0000 -5.0280 4.5370 -5.8600 75 0 0 0 78 77 HAP2 H_ALI 0 0.0000 -4.5910 6.2540 -5.9390 75 0 0 0 78 78 Q12 PSEUD 0 0.0000 -4.8095 5.3955 -5.8995 0 0 0 0 0 79 NAQ N_AMI 0 0.0000 -3.8810 5.0740 -7.4650 75 80 81 0 0 80 HAQ H_AMI 0 0.0000 -3.5340 5.8870 -7.9710 79 0 0 0 0 81 CAR C_BYL 0 0.0000 -4.0020 3.8810 -8.1540 79 82 83 0 0 82 OAS O_BYL 0 0.0000 -4.4030 2.8230 -7.6820 81 0 0 0 0 83 O1 O_EST 0 0.0000 -3.6070 4.0510 -9.4520 81 84 0 0 0 84 C1 C_ALI 0 0.0000 -3.6820 2.8930 -10.2810 83 85 102 103 0 85 O5 O_EST 0 0.0000 -5.0040 2.3500 -10.3230 84 86 0 0 0 86 C5 C_ALI 0 0.0000 -5.9730 3.2510 -10.8690 85 87 93 101 0 87 C6 C_ALI 0 0.0000 -7.3280 2.5530 -10.7860 86 88 90 91 0 88 O6 O_HYD 0 0.0000 -7.5820 2.2220 -9.4340 87 89 0 0 0 89 H6 H_OXY 0 0.0000 -6.7310 1.9690 -9.0370 88 0 0 0 0 90 H6C1 H_ALI 0 0.0000 -7.3130 1.6420 -11.3840 87 0 0 0 92 91 H6C2 H_ALI 0 0.0000 -8.1110 3.2180 -11.1480 87 0 0 0 92 92 Q13 PSEUD 0 0.0000 -7.7120 2.4300 -11.2660 0 0 0 0 0 93 C4 C_ALI 0 0.0000 -5.6110 3.6370 -12.3080 86 94 96 100 0 94 O4 O_HYD 0 0.0000 -6.4930 4.6500 -12.7860 93 95 0 0 0 95 HA H_OXY 0 0.0000 -5.9950 5.1610 -13.4420 94 0 0 0 0 96 C3 C_ALI 0 0.0000 -4.1800 4.1740 -12.3970 93 97 99 103 0 97 O3 O_HYD 0 0.0000 -3.8130 4.2780 -13.7740 96 98 0 0 0 98 HB H_OXY 0 0.0000 -3.7010 3.3700 -14.0950 97 0 0 0 0 99 H3 H_ALI 0 0.0000 -4.1180 5.1860 -11.9770 96 0 0 0 0 100 H4 H_ALI 0 0.0000 -5.7170 2.7710 -12.9740 93 0 0 0 0 101 H5 H_ALI 0 0.0000 -6.0360 4.1460 -10.2380 86 0 0 0 0 102 H1 H_ALI 0 0.0000 -3.0300 2.1370 -9.8320 84 0 0 0 0 103 C2 C_ALI 0 0.0000 -3.2060 3.2200 -11.7000 84 96 104 105 0 104 H2 H_ALI 0 0.0000 -3.1510 2.2920 -12.2840 103 0 0 0 0 105 N2 N_AMI 0 0.0000 -1.8640 3.7540 -11.6900 103 106 107 0 0 106 HC H_AMI 0 0.0000 -1.6940 4.6250 -11.1950 105 0 0 0 0 107 CAX C_BYL 0 0.0000 -0.7990 3.1380 -12.3220 105 108 113 0 0 108 CAZ C_ALI 0 0.0000 0.4960 3.8680 -12.1830 107 109 110 111 0 109 HAZ1 H_ALI 0 0.0000 1.2730 3.2570 -11.6960 108 0 0 0 112 110 HAZ2 H_ALI 0 0.0000 0.9220 4.1570 -13.1570 108 0 0 0 112 111 HAZ3 H_ALI 0 0.0000 0.4520 4.8000 -11.5980 108 0 0 0 112 112 Q14 PSEUD 0 0.0000 0.8823 4.0713 -12.1503 0 0 0 0 0 113 OAY O_BYL 0 0.0000 -0.8380 2.0910 -12.9570 107 0 0 0 0