REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTATHIONYLSPERMIDINE DISULFIDE" RESIDUE TS4 49 150 1 150 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 71 0 9 CHI3 0 0 0.0000 21 23 24 25 69 10 CHI4 0 0 0.0000 23 24 26 27 69 11 CHI5 0 0 0.0000 24 26 27 28 68 12 CHI6 0 0 0.0000 26 27 28 29 65 13 CHI7 0 0 0.0000 27 28 30 31 65 14 CHI8 0 0 0.0000 28 30 31 32 64 15 CHI9 0 0 0.0000 30 31 32 33 61 16 CHI10 0 0 0.0000 31 32 33 34 58 17 CHI11 0 0 0.0000 32 33 34 35 55 18 CHI12 0 0 0.0000 33 34 35 36 54 19 CHI13 0 0 0.0000 34 35 36 37 51 20 CHI14 0 0 0.0000 35 36 37 38 48 21 CHI15 0 0 0.0000 36 37 38 39 45 22 CHI16 0 0 0.0000 37 38 39 40 42 23 PHI7 0 0 0.0000 21 23 71 75 0 24 PHI8 0 0 0.0000 23 71 75 76 0 25 PHI9 0 0 0.0000 71 75 76 77 0 26 PHI10 0 0 0.0000 75 76 77 81 0 27 PHI11 0 0 0.0000 76 77 81 105 0 28 CHI17 0 0 0.0000 77 81 82 83 103 29 CHI18 0 0 0.0000 81 82 83 84 102 30 CHI19 0 0 0.0000 82 83 84 85 101 31 CHI20 0 0 0.0000 83 84 85 86 98 32 CHI21 0 0 0.0000 84 85 86 87 95 33 CHI22 0 0 0.0000 85 86 87 88 90 34 CHI23 0 0 0.0000 86 87 89 90 90 35 CHI24 0 0 0.0000 85 86 91 92 94 36 PHI12 0 0 0.0000 77 81 105 107 0 37 PHI13 0 0 0.0000 81 105 107 109 0 38 PHI14 0 0 0.0000 105 107 109 113 0 39 PHI15 0 0 0.0000 107 109 113 115 0 40 PHI16 0 0 0.0000 109 113 115 117 0 41 PHI17 0 0 0.0000 113 115 117 121 0 42 PHI18 0 0 0.0000 115 117 121 125 0 43 PHI19 0 0 0.0000 117 121 125 129 0 44 PHI20 0 0 0.0000 121 125 129 131 0 45 PHI21 0 0 0.0000 125 129 131 135 0 46 PHI22 0 0 0.0000 129 131 135 139 0 47 PHI23 0 0 0.0000 131 135 139 143 0 48 PHI24 0 0 0.0000 135 139 143 147 0 49 PHI25 0 0 0.0000 139 143 147 149 0 1 N1 N_AMI 0 0.0000 -6.0580 -0.7250 -1.4510 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -6.7720 -0.7300 -2.1640 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -6.3050 0.0020 -0.7980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.5385 -0.3640 -1.4810 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -4.8120 -0.3020 -2.1040 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -5.0380 1.0040 -2.8190 5 7 8 0 0 7 OE1 O_BYL 0 0.0000 -5.8540 1.7890 -2.3990 6 0 0 0 0 8 OE2 O_HYD 0 0.0000 -4.3320 1.2950 -3.9240 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -4.4770 2.1330 -4.3830 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -4.5020 -1.0610 -2.8220 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -3.7180 -0.1230 -1.0480 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -4.0280 0.6350 -0.3300 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -2.7940 0.1890 -1.5320 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.4110 0.4120 -0.9310 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -3.4890 -1.4500 -0.3220 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -3.1790 -2.2090 -1.0400 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -4.4140 -1.7640 0.1620 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.7965 -1.9865 -0.4390 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -2.4120 -1.2740 0.7170 15 20 21 0 0 20 O1 O_BYL 0 0.0000 -1.8810 -0.1940 0.8630 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -2.0400 -2.3170 1.4850 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -2.4650 -3.1810 1.3690 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.9930 -2.1460 2.4960 21 24 70 71 0 24 C2 C_BYL 0 0.0000 -1.4210 -1.0960 3.4890 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -2.1490 -0.1920 3.1400 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -0.9950 -1.1630 4.7660 24 27 69 0 0 27 CA3 C_ALI 0 0.0000 -1.4110 -0.1430 5.7320 26 28 66 67 0 28 C3 C_BYL 0 0.0000 -0.8010 -0.4460 7.0760 27 29 30 0 0 29 O3 O_BYL 0 0.0000 -0.0890 -1.4190 7.2140 28 0 0 0 0 30 N1' N_AMO 0 0.0000 -1.0470 0.3620 8.1250 28 31 65 0 0 31 C1' C_ALI 0 0.0000 -0.4540 0.0680 9.4320 30 32 62 63 0 32 C2' C_ALI 0 0.0000 -0.8890 1.1330 10.4410 31 33 59 60 0 33 C3' C_ALI 0 0.0000 -0.2700 0.8260 11.8060 32 34 56 57 0 34 N2' N_AMO 0 0.0000 -0.6870 1.8480 12.7750 33 35 55 0 0 35 C4' C_ALI 0 0.0000 -0.0620 1.4960 14.0560 34 36 52 53 0 36 C5' C_ALI 0 0.0000 -0.4570 2.5260 15.1170 35 37 49 50 0 37 C6' C_ALI 0 0.0000 0.1930 2.1590 16.4520 36 38 46 47 0 38 C7' C_ALI 0 0.0000 -0.2010 3.1890 17.5120 37 39 43 44 0 39 N3' N_AMO 0 0.0000 0.4240 2.8360 18.7940 38 40 41 0 0 40 HN31 H_AMI 0 0.0000 0.1370 3.5390 19.4590 39 0 0 0 42 41 HN32 H_AMI 0 0.0000 0.0050 1.9680 19.0910 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.0710 2.7535 19.2750 0 0 0 0 0 43 H7'1 H_ALI 0 0.0000 -1.2850 3.1960 17.6260 38 0 0 0 45 44 H7'2 H_ALI 0 0.0000 0.1380 4.1770 17.2020 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.5735 3.6865 17.4140 0 0 0 0 0 46 H6'1 H_ALI 0 0.0000 1.2770 2.1520 16.3380 37 0 0 0 48 47 H6'2 H_ALI 0 0.0000 -0.1450 1.1700 16.7610 37 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.5660 1.6610 16.5495 0 0 0 0 0 49 H5'1 H_ALI 0 0.0000 -1.5410 2.5330 15.2310 36 0 0 0 51 50 H5'2 H_ALI 0 0.0000 -0.1180 3.5140 14.8070 36 0 0 0 51 51 Q7 PSEUD 0 0.0000 -0.8295 3.0235 15.0190 0 0 0 0 0 52 H4'1 H_ALI 0 0.0000 1.0210 1.4890 13.9420 35 0 0 0 54 53 H4'2 H_ALI 0 0.0000 -0.4010 0.5070 14.3660 35 0 0 0 54 54 Q8 PSEUD 0 0.0000 0.3100 0.9980 14.1540 0 0 0 0 0 55 HN2' H_AMI 0 0.0000 -1.6830 1.7420 12.8980 34 0 0 0 0 56 H3'1 H_ALI 0 0.0000 0.8160 0.8270 11.7210 33 0 0 0 58 57 H3'2 H_ALI 0 0.0000 -0.6060 -0.1530 12.1450 33 0 0 0 58 58 Q9 PSEUD 0 0.0000 0.1050 0.3370 11.9330 0 0 0 0 0 59 H2'1 H_ALI 0 0.0000 -1.9750 1.1310 10.5260 32 0 0 0 61 60 H2'2 H_ALI 0 0.0000 -0.5520 2.1130 10.1020 32 0 0 0 61 61 Q10 PSEUD 0 0.0000 -1.2635 1.6220 10.3140 0 0 0 0 0 62 H1'1 H_ALI 0 0.0000 0.6310 0.0700 9.3470 31 0 0 0 64 63 H1'2 H_ALI 0 0.0000 -0.7910 -0.9110 9.7710 31 0 0 0 64 64 Q11 PSEUD 0 0.0000 -0.0800 -0.4205 9.5590 0 0 0 0 0 65 HN1' H_AMI 0 0.0000 -1.6160 1.1400 8.0150 30 0 0 0 0 66 HA31 H_ALI 0 0.0000 -2.4970 -0.1450 5.8170 27 0 0 0 68 67 HA32 H_ALI 0 0.0000 -1.0740 0.8360 5.3930 27 0 0 0 68 68 Q12 PSEUD 0 0.0000 -1.7855 0.3455 5.6050 0 0 0 0 0 69 HN3 H_AMI 0 0.0000 -0.4120 -1.8870 5.0450 26 0 0 0 0 70 HA2 H_ALI 0 0.0000 -0.8300 -3.0910 3.0130 23 0 0 0 0 71 CB2 C_ALI 0 0.0000 0.3040 -1.7050 1.8160 23 72 73 75 0 72 HB21 H_ALI 0 0.0000 0.1400 -0.7600 1.2980 71 0 0 0 74 73 HB22 H_ALI 0 0.0000 1.0830 -1.5780 2.5680 71 0 0 0 74 74 Q13 PSEUD 0 0.0000 0.6115 -1.1690 1.9330 0 0 0 0 0 75 SG2 S_RED 0 0.0000 0.8190 -2.9680 0.6200 71 76 0 0 0 76 SG5 S_RED 0 0.0000 -0.8120 -2.9700 -0.6200 75 77 0 0 0 77 CB5 C_ALI 0 0.0000 -0.2980 -1.7060 -1.8160 76 78 79 81 0 78 HB51 H_ALI 0 0.0000 -1.0770 -1.5800 -2.5680 77 0 0 0 80 79 HB52 H_ALI 0 0.0000 -0.1360 -0.7610 -1.2990 77 0 0 0 80 80 Q14 PSEUD 0 0.0000 -0.6065 -1.1705 -1.9335 0 0 0 0 0 81 CA5 C_ALI 0 0.0000 0.9990 -2.1450 -2.4960 77 82 104 105 0 82 N5 N_AMO 0 0.0000 2.0460 -2.3150 -1.4850 81 83 103 0 0 83 CD6 C_BYL 0 0.0000 2.4170 -1.2710 -0.7180 82 84 102 0 0 84 CG6 C_ALI 0 0.0000 3.4940 -1.4450 0.3210 83 85 99 100 0 85 CB6 C_ALI 0 0.0000 3.7220 -0.1180 1.0470 84 86 96 97 0 86 CA6 C_ALI 0 0.0000 4.8150 -0.2950 2.1030 85 87 91 95 0 87 C6 C_BYL 0 0.0000 5.0400 1.0110 2.8180 86 88 89 0 0 88 OE6 O_BYL 0 0.0000 5.8550 1.7980 2.3970 87 0 0 0 0 89 OE7 O_HYD 0 0.0000 4.3340 1.3020 3.9220 87 90 0 0 0 90 HO7 H_OXY 0 0.0000 4.4780 2.1410 4.3810 89 0 0 0 0 91 N6 N_AMO 0 0.0000 6.0620 -0.7160 1.4500 86 92 93 0 0 92 HN61 H_AMI 0 0.0000 6.3080 0.0110 0.7970 91 0 0 0 94 93 HN62 H_AMI 0 0.0000 6.7760 -0.7200 2.1630 91 0 0 0 94 94 Q15 PSEUD 0 0.0000 6.5420 -0.3545 1.4800 0 0 0 0 0 95 HA6 H_ALI 0 0.0000 4.5070 -1.0540 2.8220 86 0 0 0 0 96 HB61 H_ALI 0 0.0000 4.0300 0.6400 0.3280 85 0 0 0 98 97 HB62 H_ALI 0 0.0000 2.7970 0.1940 1.5310 85 0 0 0 98 98 Q16 PSEUD 0 0.0000 3.4135 0.4170 0.9295 0 0 0 0 0 99 HG61 H_ALI 0 0.0000 3.1860 -2.2040 1.0400 84 0 0 0 101 100 HG62 H_ALI 0 0.0000 4.4190 -1.7580 -0.1620 84 0 0 0 101 101 Q17 PSEUD 0 0.0000 3.8025 -1.9810 0.4390 0 0 0 0 0 102 O6 O_BYL 0 0.0000 1.8840 -0.1910 -0.8630 83 0 0 0 0 103 HN5 H_AMI 0 0.0000 2.4730 -3.1780 -1.3690 82 0 0 0 0 104 HA5 H_ALI 0 0.0000 0.8370 -3.0910 -3.0130 81 0 0 0 0 105 C5 C_BYL 0 0.0000 1.4260 -1.0960 -3.4900 81 106 107 0 0 106 O5 O_BYL 0 0.0000 2.1530 -0.1900 -3.1410 105 0 0 0 0 107 N4 N_AMI 0 0.0000 0.9990 -1.1640 -4.7670 105 108 109 0 0 108 HN4 H_AMI 0 0.0000 0.4180 -1.8880 -5.0460 107 0 0 0 0 109 CA4 C_ALI 0 0.0000 1.4140 -0.1430 -5.7330 107 110 111 113 0 110 HA41 H_ALI 0 0.0000 1.0760 0.8350 -5.3940 109 0 0 0 112 111 HA42 H_ALI 0 0.0000 2.5010 -0.1440 -5.8180 109 0 0 0 112 112 Q18 PSEUD 0 0.0000 1.7885 0.3455 -5.6060 0 0 0 0 0 113 C4 C_BYL 0 0.0000 0.8050 -0.4480 -7.0770 109 114 115 0 0 114 O4 O_BYL 0 0.0000 0.0940 -1.4210 -7.2150 113 0 0 0 0 115 N1T N_AMI 0 0.0000 1.0500 0.3610 -8.1270 113 116 117 0 0 116 HN1 H_AMI 0 0.0000 1.6180 1.1390 -8.0160 115 0 0 0 0 117 C1T C_ALI 0 0.0000 0.4580 0.0650 -9.4330 115 118 119 121 0 118 H1T1 H_ALI 0 0.0000 0.7950 -0.9130 -9.7720 117 0 0 0 120 119 H1T2 H_ALI 0 0.0000 -0.6280 0.0660 -9.3480 117 0 0 0 120 120 Q19 PSEUD 0 0.0000 0.0835 -0.4235 -9.5600 0 0 0 0 0 121 C2T C_ALI 0 0.0000 0.8900 1.1310 -10.4420 117 122 123 125 0 122 H2T1 H_ALI 0 0.0000 0.5530 2.1100 -10.1040 121 0 0 0 124 123 H2T2 H_ALI 0 0.0000 1.9770 1.1300 -10.5270 121 0 0 0 124 124 Q20 PSEUD 0 0.0000 1.2650 1.6200 -10.3155 0 0 0 0 0 125 C3T C_ALI 0 0.0000 0.2720 0.8220 -11.8070 121 126 127 129 0 126 H3T1 H_ALI 0 0.0000 0.6100 -0.1570 -12.1460 125 0 0 0 128 127 H3T2 H_ALI 0 0.0000 -0.8140 0.8220 -11.7220 125 0 0 0 128 128 Q21 PSEUD 0 0.0000 -0.1020 0.3325 -11.9340 0 0 0 0 0 129 N2T N_AMI 0 0.0000 0.6880 1.8450 -12.7760 125 130 131 0 0 130 H2N H_AMI 0 0.0000 0.2680 2.7130 -12.4790 129 0 0 0 0 131 C4T C_ALI 0 0.0000 0.0630 1.4910 -14.0580 129 132 133 135 0 132 H4T1 H_ALI 0 0.0000 0.4040 0.5030 -14.3670 131 0 0 0 134 133 H4T2 H_ALI 0 0.0000 -1.0200 1.4830 -13.9440 131 0 0 0 134 134 Q22 PSEUD 0 0.0000 -0.3080 0.9930 -14.1555 0 0 0 0 0 135 C5T C_ALI 0 0.0000 0.4570 2.5210 -15.1180 131 136 137 139 0 136 H5T1 H_ALI 0 0.0000 0.1160 3.5100 -14.8090 135 0 0 0 138 137 H5T2 H_ALI 0 0.0000 1.5410 2.5300 -15.2320 135 0 0 0 138 138 Q23 PSEUD 0 0.0000 0.8285 3.0200 -15.0205 0 0 0 0 0 139 C6T C_ALI 0 0.0000 -0.1930 2.1530 -16.4530 135 140 141 143 0 140 H6T1 H_ALI 0 0.0000 0.1470 1.1650 -16.7630 139 0 0 0 142 141 H6T2 H_ALI 0 0.0000 -1.2770 2.1450 -16.3390 139 0 0 0 142 142 Q24 PSEUD 0 0.0000 -0.5650 1.6550 -16.5510 0 0 0 0 0 143 C7T C_ALI 0 0.0000 0.2000 3.1830 -17.5140 139 144 145 147 0 144 H7T1 H_ALI 0 0.0000 -0.1400 4.1710 -17.2040 143 0 0 0 146 145 H7T2 H_ALI 0 0.0000 1.2840 3.1920 -17.6280 143 0 0 0 146 146 Q25 PSEUD 0 0.0000 0.5720 3.6815 -17.4160 0 0 0 0 0 147 N3T N_AMI 0 0.0000 -0.4240 2.8290 -18.7960 143 148 149 0 0 148 HNT1 H_AMI 0 0.0000 -0.1390 3.5320 -19.4610 147 0 0 0 150 149 HNT2 H_AMI 0 0.0000 -0.0040 1.9610 -19.0930 147 0 0 0 150 150 Q26 PSEUD 0 0.0000 -0.0715 2.7465 -19.2770 0 0 0 0 0