REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SOBLIDOTIN RESIDUE TZT 43 139 1 139 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 28 0 4 CHI2 0 0 0.0000 6 14 15 16 25 5 CHI3 0 0 0.0000 14 15 16 17 20 6 CHI4 0 0 0.0000 14 15 21 22 25 7 PHI3 0 0 0.0000 6 14 28 30 0 8 PHI4 0 0 0.0000 14 28 30 32 0 9 PHI5 0 0 0.0000 28 30 32 47 0 10 CHI5 0 0 0.0000 30 32 33 34 45 11 CHI6 0 0 0.0000 32 33 34 35 38 12 CHI7 0 0 0.0000 32 33 39 40 43 13 PHI6 0 0 0.0000 30 32 47 49 0 14 PHI7 0 0 0.0000 32 47 49 55 0 15 CHI8 0 0 0.0000 47 49 50 51 54 16 PHI8 0 0 0.0000 47 49 55 73 0 17 CHI9 0 0 0.0000 49 55 56 57 71 18 CHI10 0 0 0.0000 55 56 57 58 61 19 CHI11 0 0 0.0000 55 56 62 63 70 20 CHI12 0 0 0.0000 56 62 63 64 67 21 PHI9 0 0 0.0000 49 55 73 81 0 22 CHI13 0 0 0.0000 55 73 74 75 79 23 CHI14 0 0 0.0000 73 74 75 76 79 24 PHI10 0 0 0.0000 55 73 81 85 0 25 PHI11 0 0 0.0000 73 81 85 87 0 26 PHI12 0 0 0.0000 81 85 87 100 0 27 CHI15 0 0 0.0000 85 87 88 89 99 28 CHI16 0 0 0.0000 87 88 89 90 96 29 CHI17 0 0 0.0000 88 89 90 91 93 30 PHI13 0 0 0.0000 85 87 100 102 0 31 PHI14 0 0 0.0000 87 100 102 110 0 32 CHI18 0 0 0.0000 100 102 103 104 108 33 CHI19 0 0 0.0000 102 103 104 105 108 34 PHI15 0 0 0.0000 100 102 110 117 0 35 CHI20 0 0 0.0000 102 110 111 112 115 36 PHI16 0 0 0.0000 102 110 117 119 0 37 PHI17 0 0 0.0000 110 117 119 121 0 38 PHI18 0 0 0.0000 117 119 121 125 0 39 PHI19 0 0 0.0000 119 121 125 129 0 40 PHI20 0 0 0.0000 121 125 129 138 0 41 CHI21 0 0 0.0000 129 130 131 132 136 42 CHI22 0 0 0.0000 131 132 133 134 134 43 PHI21 0 0 0.0000 125 129 138 139 0 1 C6 C_ALI 0 0.0000 8.0030 -0.6230 -1.1460 2 3 4 6 0 2 H6 H_ALI 0 0.0000 8.4300 -1.1140 -2.0200 1 0 0 0 5 3 H6A H_ALI 0 0.0000 6.9470 -0.8780 -1.0660 1 0 0 0 5 4 H6B H_ALI 0 0.0000 8.1110 0.4570 -1.2460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.8293 -0.5117 -1.4440 0 0 0 0 12 6 C5 C_ALI 0 0.0000 8.7380 -1.0940 0.1120 1 7 13 14 0 7 C7 C_ALI 0 0.0000 10.2400 -0.8570 -0.0560 6 8 9 10 0 8 H7 H_ALI 0 0.0000 10.7810 -1.3850 0.7280 7 0 0 0 11 9 H7A H_ALI 0 0.0000 10.5590 -1.2270 -1.0310 7 0 0 0 11 10 H7B H_ALI 0 0.0000 10.4490 0.2110 0.0130 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 10.5963 -0.8003 -0.0967 0 0 0 0 12 12 QQA PSEUD 0 0.0000 9.2128 -0.6560 -0.7703 0 0 0 0 0 13 H5 H_ALI 0 0.0000 8.5520 -2.1570 0.2640 6 0 0 0 0 14 C4 C_ALI 0 0.0000 8.2300 -0.3090 1.3230 6 15 27 28 0 15 N2 N_AMO 0 0.0000 8.8890 -0.8040 2.5390 14 16 21 0 0 16 C3 C_ALI 0 0.0000 9.0470 -2.2640 2.4940 15 17 18 19 0 17 H3 H_ALI 0 0.0000 9.7430 -2.5300 1.6990 16 0 0 0 20 18 H3A H_ALI 0 0.0000 9.4350 -2.6160 3.4500 16 0 0 0 20 19 H3B H_ALI 0 0.0000 8.0800 -2.7280 2.3010 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 9.0860 -2.6247 2.4833 0 0 0 0 0 21 C1 C_ALI 0 0.0000 10.1840 -0.1400 2.7430 15 22 23 24 26 22 H1 H_ALI 0 0.0000 10.0210 0.9190 2.9450 21 0 0 0 25 23 H1A H_ALI 0 0.0000 10.6960 -0.5970 3.5900 21 0 0 0 25 24 H1B H_ALI 0 0.0000 10.7940 -0.2500 1.8470 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 10.5037 0.0240 2.7940 0 0 0 0 0 26 QQB PSEUD 0 0.0000 6.3987 1.2367 1.3715 0 0 0 0 26 27 H4 H_ALI 0 0.0000 8.4570 0.7490 1.1910 14 0 0 0 0 28 C8 C_BYL 0 0.0000 6.7390 -0.4900 1.4500 14 29 30 0 0 29 O9 O_BYL 0 0.0000 6.2890 -1.2270 2.3010 28 0 0 0 0 30 N10 N_AMI 0 0.0000 5.9070 0.1670 0.6180 28 31 32 0 0 31 HN10 H_AMI 0 0.0000 6.2680 0.7240 -0.0890 30 0 0 0 0 32 C11 C_ALI 0 0.0000 4.4570 0.0410 0.7820 30 33 46 47 0 33 C12 C_ALI 0 0.0000 3.9720 1.0480 1.8270 32 34 39 45 0 34 C14 C_ALI 0 0.0000 2.4740 0.8510 2.0690 33 35 36 37 0 35 H14 H_ALI 0 0.0000 2.3010 -0.1390 2.4900 34 0 0 0 38 36 H14A H_ALI 0 0.0000 2.1160 1.6090 2.7650 34 0 0 0 38 37 H14B H_ALI 0 0.0000 1.9380 0.9430 1.1240 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 2.1183 0.8043 2.1263 0 0 0 0 0 39 C13 C_ALI 0 0.0000 4.7330 0.8310 3.1360 33 40 41 42 0 40 H13 H_ALI 0 0.0000 5.8000 0.9710 2.9640 39 0 0 0 44 41 H13A H_ALI 0 0.0000 4.3870 1.5490 3.8800 39 0 0 0 43 42 H13B H_ALI 0 0.0000 4.5530 -0.1820 3.4970 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 4.4700 0.6835 3.6885 0 0 0 0 0 44 QQC PSEUD 0 0.0000 4.9760 1.5160 2.2150 0 0 0 0 0 45 H12 H_ALI 0 0.0000 4.1520 2.0610 1.4660 33 0 0 0 44 46 H11 H_ALI 0 0.0000 4.2150 -0.9700 1.1130 32 0 0 0 0 47 C15 C_BYL 0 0.0000 3.7760 0.3150 -0.5340 32 48 49 0 0 48 O16 O_BYL 0 0.0000 4.1110 1.2700 -1.2020 47 0 0 0 0 49 N17 N_AMI 0 0.0000 2.7960 -0.5020 -0.9690 47 50 55 0 0 50 C78 C_ALI 0 0.0000 2.4640 -1.7130 -0.2150 49 51 52 53 0 51 H78 H_ALI 0 0.0000 1.7030 -1.4800 0.5300 50 0 0 0 54 52 H78A H_ALI 0 0.0000 2.0820 -2.4730 -0.8980 50 0 0 0 54 53 H78B H_ALI 0 0.0000 3.3580 -2.0880 0.2830 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 2.3810 -2.0137 -0.0283 0 0 0 0 0 55 C18 C_ALI 0 0.0000 2.0640 -0.1780 -2.1960 49 56 72 73 0 56 C19 C_ALI 0 0.0000 2.3640 -1.2330 -3.2620 55 57 62 71 0 57 C22 C_ALI 0 0.0000 3.8720 -1.2920 -3.5110 56 58 59 60 0 58 H22 H_ALI 0 0.0000 4.0860 -2.0430 -4.2710 57 0 0 0 61 59 H22A H_ALI 0 0.0000 4.2220 -0.3180 -3.8550 57 0 0 0 61 60 H22B H_ALI 0 0.0000 4.3830 -1.5560 -2.5850 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 4.2303 -1.3057 -3.5703 0 0 0 0 0 62 C20 C_ALI 0 0.0000 1.6460 -0.8620 -4.5620 56 63 68 69 0 63 C21 C_ALI 0 0.0000 1.8150 -1.9940 -5.5780 62 64 65 66 0 64 H21 H_ALI 0 0.0000 1.3860 -2.9110 -5.1750 63 0 0 0 67 65 H21A H_ALI 0 0.0000 1.3040 -1.7300 -6.5040 63 0 0 0 67 66 H21B H_ALI 0 0.0000 2.8760 -2.1460 -5.7790 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 1.8553 -2.2623 -5.8193 0 0 0 0 0 68 H20 H_ALI 0 0.0000 0.5860 -0.7100 -4.3610 62 0 0 0 70 69 H20A H_ALI 0 0.0000 2.0760 0.0550 -4.9650 62 0 0 0 70 70 Q10 PSEUD 0 0.0000 1.3310 -0.3275 -4.6630 0 0 0 0 0 71 H19 H_ALI 0 0.0000 2.0140 -2.2070 -2.9190 56 0 0 0 0 72 H18 H_ALI 0 0.0000 2.3750 0.8020 -2.5560 55 0 0 0 0 73 C23 C_ALI 0 0.0000 0.5620 -0.1610 -1.9030 55 74 80 81 0 74 O24 O_EST 0 0.0000 0.1550 -1.4450 -1.4270 73 75 0 0 0 75 C25 C_ALI 0 0.0000 -0.5010 -2.2490 -2.4100 74 76 77 78 0 76 H25 H_ALI 0 0.0000 -1.4280 -1.7640 -2.7160 75 0 0 0 79 77 H25A H_ALI 0 0.0000 0.1500 -2.3670 -3.2760 75 0 0 0 79 78 H25B H_ALI 0 0.0000 -0.7250 -3.2290 -1.9880 75 0 0 0 79 79 Q11 PSEUD 0 0.0000 -0.6677 -2.4533 -2.6600 0 0 0 0 0 80 H23 H_ALI 0 0.0000 0.0170 0.0770 -2.8160 73 0 0 0 0 81 C26 C_ALI 0 0.0000 0.2610 0.8960 -0.8390 73 82 83 85 0 82 H26 H_ALI 0 0.0000 0.7350 0.6110 0.1000 81 0 0 0 84 83 H26A H_ALI 0 0.0000 0.6520 1.8600 -1.1640 81 0 0 0 84 84 Q12 PSEUD 0 0.0000 0.6935 1.2355 -0.5320 0 0 0 0 0 85 C27 C_BYL 0 0.0000 -1.2290 0.9990 -0.6400 81 86 87 0 0 86 O28 O_BYL 0 0.0000 -1.9770 0.2960 -1.2850 85 0 0 0 0 87 N29 N_AMI 0 0.0000 -1.7300 1.8720 0.2560 85 88 100 0 0 88 C30 C_ALI 0 0.0000 -0.9400 2.7830 1.1030 87 89 97 98 0 89 C31 C_ALI 0 0.0000 -1.8500 3.0840 2.3200 88 90 94 95 0 90 C32 C_ALI 0 0.0000 -3.2500 3.1490 1.6530 89 91 92 100 0 91 H32 H_ALI 0 0.0000 -4.0310 2.8980 2.3710 90 0 0 0 93 92 H32A H_ALI 0 0.0000 -3.4250 4.1330 1.2200 90 0 0 0 93 93 Q13 PSEUD 0 0.0000 -3.7280 3.5155 1.7955 0 0 0 0 0 94 H31 H_ALI 0 0.0000 -1.8030 2.2770 3.0520 89 0 0 0 96 95 H31A H_ALI 0 0.0000 -1.5900 4.0390 2.7760 89 0 0 0 96 96 Q14 PSEUD 0 0.0000 -1.6965 3.1580 2.9140 0 0 0 0 0 97 H30 H_ALI 0 0.0000 -0.0200 2.2970 1.4280 88 0 0 0 99 98 H30A H_ALI 0 0.0000 -0.7130 3.7030 0.5630 88 0 0 0 99 99 Q15 PSEUD 0 0.0000 -0.3665 3.0000 0.9955 0 0 0 0 0 100 C33 C_ALI 0 0.0000 -3.1570 2.0790 0.5450 87 90 101 102 0 101 H33 H_ALI 0 0.0000 -3.6030 1.1470 0.8940 100 0 0 0 0 102 C34 C_ALI 0 0.0000 -3.8780 2.5650 -0.7130 100 103 109 110 0 103 O35 O_EST 0 0.0000 -3.4690 3.9020 -1.0100 102 104 0 0 0 104 C36 C_ALI 0 0.0000 -3.4090 4.1950 -2.4080 103 105 106 107 0 105 H36 H_ALI 0 0.0000 -3.0080 5.1980 -2.5520 104 0 0 0 108 106 H36A H_ALI 0 0.0000 -2.7630 3.4710 -2.9040 104 0 0 0 108 107 H36B H_ALI 0 0.0000 -4.4110 4.1400 -2.8330 104 0 0 0 108 108 Q16 PSEUD 0 0.0000 -3.3940 4.2697 -2.7630 0 0 0 0 0 109 H34 H_ALI 0 0.0000 -3.6270 1.9140 -1.5510 102 0 0 0 0 110 C37 C_ALI 0 0.0000 -5.3900 2.5350 -0.4790 102 111 116 117 0 111 C38 C_ALI 0 0.0000 -5.7390 3.4280 0.7130 110 112 113 114 0 112 H38 H_ALI 0 0.0000 -5.4430 2.9320 1.6380 111 0 0 0 115 113 H38A H_ALI 0 0.0000 -5.2090 4.3770 0.6240 111 0 0 0 115 114 H38B H_ALI 0 0.0000 -6.8130 3.6120 0.7270 111 0 0 0 115 115 Q17 PSEUD 0 0.0000 -5.8217 3.6403 0.9963 0 0 0 0 0 116 H37 H_ALI 0 0.0000 -5.9030 2.9000 -1.3690 110 0 0 0 0 117 C39 C_BYL 0 0.0000 -5.8250 1.1210 -0.1920 110 118 119 0 0 118 O40 O_BYL 0 0.0000 -5.0340 0.2080 -0.3040 117 0 0 0 0 119 N41 N_AMI 0 0.0000 -7.0940 0.8710 0.1890 117 120 121 0 0 120 HN41 H_AMI 0 0.0000 -7.7260 1.6010 0.2780 119 0 0 0 0 121 C42 C_ALI 0 0.0000 -7.5170 -0.5030 0.4680 119 122 123 125 0 122 H42 H_ALI 0 0.0000 -7.3850 -1.1130 -0.4260 121 0 0 0 124 123 H42A H_ALI 0 0.0000 -6.9130 -0.9120 1.2780 121 0 0 0 124 124 Q18 PSEUD 0 0.0000 -7.1490 -1.0125 0.4260 0 0 0 0 0 125 C43 C_ALI 0 0.0000 -8.9910 -0.5100 0.8770 121 126 127 129 0 126 H43 H_ALI 0 0.0000 -9.1230 0.0990 1.7710 125 0 0 0 128 127 H43A H_ALI 0 0.0000 -9.5950 -0.1010 0.0660 125 0 0 0 128 128 Q19 PSEUD 0 0.0000 -9.3590 -0.0010 0.9185 0 0 0 0 0 129 C44 C_ARO 0 0.0000 -9.4270 -1.9240 1.1640 125 130 138 0 0 130 C45 C_ARO 0 0.0000 -9.3090 -2.4370 2.4420 129 131 137 0 0 131 C46 C_ARO 0 0.0000 -9.7090 -3.7340 2.7050 130 132 136 0 0 132 C47 C_ARO 0 0.0000 -10.2260 -4.5170 1.6900 131 133 135 0 0 133 C48 C_ARO 0 0.0000 -10.3450 -4.0040 0.4120 132 134 138 0 0 134 H48 H_ALI 0 0.0000 -10.7490 -4.6160 -0.3800 133 0 0 0 0 135 H47 H_ALI 0 0.0000 -10.5380 -5.5310 1.8960 132 0 0 0 0 136 H46 H_ALI 0 0.0000 -9.6160 -4.1360 3.7030 131 0 0 0 0 137 H45 H_ALI 0 0.0000 -8.9050 -1.8250 3.2340 130 0 0 0 0 138 C49 C_ARO 0 0.0000 -9.9490 -2.7050 0.1500 129 133 139 0 0 139 H49 H_ALI 0 0.0000 -10.0450 -2.3030 -0.8470 138 0 0 0 0