REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NCG 40 130 1 130 1 CHI1 0 0 0.0000 4 7 8 9 17 2 CHI2 0 0 0.0000 7 8 9 10 11 3 CHI3 0 0 0.0000 8 9 10 11 11 4 CHI4 0 0 0.0000 7 8 12 13 16 5 CHI5 0 0 0.0000 4 7 18 19 19 6 CHI6 0 0 0.0000 25 26 27 28 56 7 CHI7 0 0 0.0000 26 27 28 29 56 8 CHI8 0 0 0.0000 27 28 30 31 56 9 CHI9 0 0 0.0000 32 33 34 35 39 10 CHI10 0 0 0.0000 33 34 35 36 39 11 CHI11 0 0 0.0000 41 42 45 46 49 12 CHI12 0 0 0.0000 30 50 55 56 56 13 CHI13 0 0 0.0000 1 25 58 59 85 14 CHI14 0 0 0.0000 25 58 59 60 85 15 CHI15 0 0 0.0000 58 59 60 61 72 16 CHI16 0 0 0.0000 59 60 61 62 64 17 CHI17 0 0 0.0000 60 61 62 63 63 18 CHI18 0 0 0.0000 59 60 65 66 71 19 CHI19 0 0 0.0000 60 65 66 67 70 20 CHI20 0 0 0.0000 58 59 73 74 84 21 CHI21 0 0 0.0000 59 73 74 75 84 22 CHI22 0 0 0.0000 73 74 75 76 78 23 CHI23 0 0 0.0000 74 75 76 77 77 24 CHI24 0 0 0.0000 73 74 79 80 83 25 PHI1 0 0 0.0000 26 88 90 91 0 26 PHI2 0 0 0.0000 88 90 91 95 0 27 PHI3 0 0 0.0000 90 91 95 109 0 28 CHI25 0 0 0.0000 91 95 96 97 107 29 CHI26 0 0 0.0000 95 96 98 99 107 30 CHI27 0 0 0.0000 96 98 99 100 106 31 CHI28 0 0 0.0000 98 99 100 101 103 32 CHI29 0 0 0.0000 99 100 102 103 103 33 PHI4 0 0 0.0000 91 95 109 111 0 34 PHI5 0 0 0.0000 95 109 111 113 0 35 PHI6 0 0 0.0000 109 111 113 117 0 36 PHI7 0 0 0.0000 111 113 117 121 0 37 PHI8 0 0 0.0000 113 117 121 127 0 38 CHI30 0 0 0.0000 117 121 122 123 125 39 CHI31 0 0 0.0000 121 122 124 125 125 40 PHI9 0 0 0.0000 117 121 127 129 0 1 C1 C_ARO 0 0.0000 1.0950 -3.6580 -0.9070 2 25 87 0 0 2 C2 C_ARO 0 0.0000 1.9510 -4.7500 -0.9680 1 3 24 0 0 3 C3 C_ARO 0 0.0000 2.4380 -5.0880 -2.2200 2 4 20 0 0 4 C4 C_ARO 0 0.0000 2.0870 -4.3570 -3.3760 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.2360 -3.2640 -3.3140 4 6 87 0 0 6 H2 H_ALI 0 0.0000 0.9680 -2.7030 -4.2010 5 0 0 0 0 7 C9 C_ALI 0 0.0000 2.7740 -4.9640 -4.5710 4 8 18 21 0 8 C13 C_ALI 0 0.0000 3.7060 -3.9880 -5.2800 7 9 12 17 0 9 O14 O_EST 0 0.0000 2.9800 -2.8430 -5.7220 8 10 0 0 0 10 C15 C_BYL 0 0.0000 3.5470 -2.4280 -6.8950 9 11 13 0 0 11 O19 O_BYL 0 0.0000 3.2920 -1.3720 -7.4550 10 0 0 0 0 12 C17 C_ALI 0 0.0000 4.2830 -4.5230 -6.5570 8 13 14 15 0 13 O16 O_EST 0 0.0000 4.4370 -3.3580 -7.3550 10 12 0 0 0 14 H14A H_ALI 0 0.0000 5.2480 -5.0150 -6.4050 12 0 0 0 16 15 H14B H_ALI 0 0.0000 3.6120 -5.2120 -7.0820 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.4300 -5.1135 -6.7435 0 0 0 0 0 17 H13 H_ALI 0 0.0000 4.4890 -3.6430 -4.5960 8 0 0 0 0 18 O29 O_HYD 0 0.0000 1.8100 -5.4460 -5.4980 7 19 0 0 0 19 H66 H_OXY 0 0.0000 2.1130 -6.3210 -5.7860 18 0 0 0 0 20 C7 C_BYL 0 0.0000 3.3370 -6.1680 -2.5940 3 21 23 0 0 21 C8 C_BYL 0 0.0000 3.5280 -6.1090 -3.9210 7 20 22 0 0 22 H5 H_ALI 0 0.0000 4.1480 -6.8020 -4.4730 21 0 0 0 0 23 H6 H_ALI 0 0.0000 3.7580 -6.8860 -1.9090 20 0 0 0 0 24 H8 H_ALI 0 0.0000 2.2210 -5.3080 -0.0790 2 0 0 0 0 25 C12 C_ALI 0 0.0000 0.4490 -3.0820 0.3170 1 26 58 86 0 26 C11 C_ALI 0 0.0000 -0.6320 -2.1670 -0.2910 25 27 57 88 0 27 O26 O_EST 0 0.0000 -1.8470 -2.9190 -0.3880 26 28 0 0 0 28 C27 C_BYL 0 0.0000 -2.9020 -2.2630 -0.9340 27 29 30 0 0 29 O28 O_BYL 0 0.0000 -2.9070 -1.1120 -1.3410 28 0 0 0 0 30 C68 C_ARO 0 0.0000 -4.0940 -3.1470 -0.9760 28 31 50 0 0 31 C71 C_ARO 0 0.0000 -4.3450 -3.9540 -2.0840 30 32 41 0 0 32 C70 C_ARO 0 0.0000 -3.4960 -3.9740 -3.2020 31 33 40 0 0 33 C69 C_ARO 0 0.0000 -3.7780 -4.7960 -4.2950 32 34 43 0 0 34 O87 O_EST 0 0.0000 -2.9440 -4.8060 -5.3710 33 35 0 0 0 35 C88 C_ALI 0 0.0000 -3.2920 -5.6680 -6.4530 34 36 37 38 0 36 H7M1 H_ALI 0 0.0000 -4.1660 -6.2640 -6.1790 35 0 0 0 39 37 H7M2 H_ALI 0 0.0000 -2.4480 -6.3240 -6.6820 35 0 0 0 39 38 H7M3 H_ALI 0 0.0000 -3.5270 -5.0610 -7.3300 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.3803 -5.8830 -6.7303 0 0 0 0 0 40 H8B H_ALI 0 0.0000 -2.6030 -3.3540 -3.2450 32 0 0 0 0 41 C72 C_ARO 0 0.0000 -5.4950 -4.7780 -2.0720 31 42 52 0 0 42 C73 C_ARO 0 0.0000 -5.7630 -5.5990 -3.1800 41 43 45 0 0 43 C74 C_ARO 0 0.0000 -4.9090 -5.6060 -4.2840 33 42 44 0 0 44 H6B H_ALI 0 0.0000 -5.1230 -6.2450 -5.1370 43 0 0 0 0 45 C83 C_ALI 0 0.0000 -6.9610 -6.4950 -3.2340 42 46 47 48 0 46 HNM1 H_ALI 0 0.0000 -6.6650 -7.5010 -3.5480 45 0 0 0 49 47 HNM2 H_ALI 0 0.0000 -7.4470 -6.5600 -2.2540 45 0 0 0 49 48 HNM3 H_ALI 0 0.0000 -7.7070 -6.1110 -3.9380 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -7.2730 -6.7240 -3.2467 0 0 0 0 0 50 C75 C_ARO 0 0.0000 -4.9310 -3.1260 0.1280 30 51 55 0 0 51 C76 C_ARO 0 0.0000 -6.0620 -3.9370 0.1380 50 52 54 0 0 52 C77 C_ARO 0 0.0000 -6.3440 -4.7580 -0.9540 41 51 53 0 0 53 H4B H_ALI 0 0.0000 -7.2360 -5.3770 -0.9070 52 0 0 0 0 54 H3B H_ALI 0 0.0000 -6.7320 -3.9360 0.9940 51 0 0 0 0 55 O82 O_HYD 0 0.0000 -4.6800 -2.3340 1.2080 50 56 0 0 0 56 H92 H_OXY 0 0.0000 -4.8930 -2.8080 2.0270 55 0 0 0 0 57 H11 H_ALI 0 0.0000 -0.8530 -1.2990 0.3390 26 0 0 0 0 58 OXX O_EST 0 0.0000 1.4120 -2.3250 1.0310 25 59 0 0 0 59 C95 C_ALI 0 0.0000 1.1120 -2.2710 2.4240 58 60 73 85 0 60 C94 C_ALI 0 0.0000 2.1200 -1.4410 3.2270 59 61 65 72 0 61 C98 C_ALI 0 0.0000 3.4640 -2.1600 3.3620 60 62 64 75 0 62 OXA O_HYD 0 0.0000 4.3220 -1.4710 4.2670 61 63 0 0 0 63 H120 H_OXY 0 0.0000 4.2080 -1.8940 5.1330 62 0 0 0 0 64 H3' H_ALI 0 0.0000 3.9720 -2.2070 2.3910 61 0 0 0 0 65 NX0 N_AMO 0 0.0000 2.3130 -0.1230 2.5640 60 66 71 0 0 66 CX2 C_ALI 0 0.0000 3.1760 0.8200 3.3230 65 67 68 69 0 67 H2M1 H_ALI 0 0.0000 2.7780 1.8190 3.1390 66 0 0 0 70 68 H2M2 H_ALI 0 0.0000 3.1010 0.5310 4.3720 66 0 0 0 70 69 H2M3 H_ALI 0 0.0000 4.1860 0.6980 2.9300 66 0 0 0 70 70 Q4 PSEUD 0 0.0000 3.3550 1.0160 3.4803 0 0 0 0 0 71 H108 H_AMI 0 0.0000 2.7160 -0.2730 1.6300 65 0 0 0 0 72 H2' H_ALI 0 0.0000 1.7210 -1.2140 4.2220 60 0 0 0 0 73 O96 O_EST 0 0.0000 0.9750 -3.5830 2.9830 59 74 0 0 0 74 C97 C_ALI 0 0.0000 2.2060 -4.3180 3.0340 73 75 79 84 0 75 C99 C_ALI 0 0.0000 3.2400 -3.5800 3.8940 61 74 76 78 0 76 OXS O_HYD 0 0.0000 2.7600 -3.5180 5.2400 75 77 0 0 0 77 H104 H_OXY 0 0.0000 3.0540 -4.3350 5.6700 76 0 0 0 0 78 H4' H_ALI 0 0.0000 4.1890 -4.1270 3.9230 75 0 0 0 0 79 CXU C_ALI 0 0.0000 1.8810 -5.7040 3.5810 74 80 81 82 0 80 HFM1 H_ALI 0 0.0000 1.1160 -6.1900 2.9680 79 0 0 0 83 81 HFM2 H_ALI 0 0.0000 2.7740 -6.3360 3.5830 79 0 0 0 83 82 HFM3 H_ALI 0 0.0000 1.5070 -5.6340 4.6070 79 0 0 0 83 83 Q5 PSEUD 0 0.0000 1.7990 -6.0533 3.7193 0 0 0 0 0 84 H5' H_ALI 0 0.0000 2.5850 -4.4400 2.0120 74 0 0 0 0 85 H1' H_ALI 0 0.0000 0.1260 -1.7990 2.5010 59 0 0 0 0 86 H10 H_ALI 0 0.0000 0.0300 -3.8610 0.9620 25 0 0 0 0 87 C6 C_ARO 0 0.0000 0.7470 -2.9230 -2.0590 1 5 88 0 0 88 C10 C_ALI 0 0.0000 -0.1710 -1.7830 -1.7190 26 87 89 90 0 89 H12 H_ALI 0 0.0000 -1.0170 -1.7480 -2.4140 88 0 0 0 0 90 SG S_RED 0 0.0000 0.7020 -0.1880 -1.7360 88 91 0 0 0 91 CB C_ALI 0 0.0000 -0.6910 0.8760 -1.2950 90 92 93 95 0 92 HB1 H_ALI 0 0.0000 -1.0550 0.5490 -0.3160 91 0 0 0 94 93 HB2 H_ALI 0 0.0000 -1.4880 0.6890 -2.0230 91 0 0 0 94 94 Q6 PSEUD 0 0.0000 -1.2715 0.6190 -1.1695 0 0 0 0 0 95 CA C_ALI 0 0.0000 -0.3450 2.3660 -1.2710 91 96 108 109 0 96 C C_BYL 0 0.0000 0.7390 2.7200 -0.2550 95 97 98 0 0 97 O5 O_BYL 0 0.0000 1.9380 2.7160 -0.5250 96 0 0 0 0 98 N1 N_AMO 0 0.0000 0.2100 3.0160 0.9940 96 99 107 0 0 99 C21 C_ALI 0 0.0000 1.0370 3.3570 2.1280 98 100 104 105 0 100 C22 C_BYL 0 0.0000 1.2350 4.8420 2.1480 99 101 102 0 0 101 O2 O_BYL 0 0.0000 0.7670 5.6470 1.3570 100 0 0 0 0 102 O3 O_HYD 0 0.0000 2.0280 5.1900 3.1940 100 103 0 0 0 103 H4 H_OXY 0 0.0000 2.1760 6.1590 3.2340 102 0 0 0 0 104 H1 H_ALI 0 0.0000 2.0040 2.8590 2.0260 99 0 0 0 106 105 H7 H_ALI 0 0.0000 0.5350 3.0370 3.0450 99 0 0 0 106 106 Q7 PSEUD 0 0.0000 1.2695 2.9480 2.5355 0 0 0 0 0 107 H3 H_AMI 0 0.0000 -0.7970 3.0370 1.1180 98 0 0 0 0 108 HA H_ALI 0 0.0000 -1.2470 2.9320 -1.0040 95 0 0 0 0 109 N N_AMI 0 0.0000 0.0520 2.8590 -2.5660 95 110 111 0 0 110 H9 H_AMI 0 0.0000 1.0390 2.8490 -2.8090 109 0 0 0 0 111 C20 C_BYL 0 0.0000 -0.8580 3.3460 -3.4970 109 112 113 0 0 112 O34 O_BYL 0 0.0000 -2.0720 3.4110 -3.3260 111 0 0 0 0 113 C18 C_ALI 0 0.0000 -0.1660 3.8260 -4.7620 111 114 115 117 0 114 H14 H_ALI 0 0.0000 0.4410 3.0130 -5.1750 113 0 0 0 116 115 H15 H_ALI 0 0.0000 0.5220 4.6280 -4.4640 113 0 0 0 116 116 Q8 PSEUD 0 0.0000 0.4815 3.8205 -4.8195 0 0 0 0 0 117 C14 C_ALI 0 0.0000 -1.1290 4.3730 -5.8170 113 118 119 121 0 118 H16 H_ALI 0 0.0000 -1.6710 5.2230 -5.3830 117 0 0 0 120 119 H17 H_ALI 0 0.0000 -1.8880 3.6140 -6.0500 117 0 0 0 120 120 Q9 PSEUD 0 0.0000 -1.7795 4.4185 -5.7165 0 0 0 0 0 121 C16 C_ALI 0 0.0000 -0.4310 4.8200 -7.1040 117 122 126 127 0 122 C19 C_BYL 0 0.0000 -1.4510 5.3240 -8.1060 121 123 124 0 0 123 O1 O_BYL 0 0.0000 -1.6830 4.8140 -9.1950 122 0 0 0 0 124 O4 O_HYD 0 0.0000 -2.0620 6.4600 -7.6800 122 125 0 0 0 125 H21 H_OXY 0 0.0000 -2.7070 6.8490 -8.3080 124 0 0 0 0 126 H18 H_ALI 0 0.0000 0.3110 5.6040 -6.9210 121 0 0 0 0 127 N2 N_AMI 0 0.0000 0.2780 3.7440 -7.7470 121 128 129 0 0 128 H19 H_AMI 0 0.0000 1.2820 3.7100 -7.6780 127 0 0 0 130 129 H20 H_AMI 0 0.0000 -0.2070 3.1680 -8.4140 127 0 0 0 130 130 Q10 PSEUD 0 0.0000 0.5375 3.4390 -8.0460 0 0 0 0 0