REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE JEF 41 130 1 130 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 16 0 5 PHI5 0 0 0.0000 11 15 16 20 0 6 PHI6 0 0 0.0000 15 16 20 27 0 7 CHI1 0 0 0.0000 16 20 21 22 25 8 PHI7 0 0 0.0000 16 20 27 31 0 9 PHI8 0 0 0.0000 20 27 31 32 0 10 PHI9 0 0 0.0000 27 31 32 39 0 11 CHI2 0 0 0.0000 31 32 33 34 37 12 PHI10 0 0 0.0000 31 32 39 43 0 13 PHI11 0 0 0.0000 32 39 43 44 0 14 PHI12 0 0 0.0000 39 43 44 51 0 15 CHI3 0 0 0.0000 43 44 45 46 49 16 PHI13 0 0 0.0000 43 44 51 55 0 17 PHI14 0 0 0.0000 44 51 55 56 0 18 PHI15 0 0 0.0000 51 55 56 63 0 19 CHI4 0 0 0.0000 55 56 57 58 61 20 PHI16 0 0 0.0000 55 56 63 67 0 21 PHI17 0 0 0.0000 56 63 67 68 0 22 PHI18 0 0 0.0000 63 67 68 75 0 23 CHI5 0 0 0.0000 67 68 69 70 73 24 PHI19 0 0 0.0000 67 68 75 79 0 25 PHI20 0 0 0.0000 68 75 79 80 0 26 PHI21 0 0 0.0000 75 79 80 87 0 27 CHI6 0 0 0.0000 79 80 81 82 85 28 PHI22 0 0 0.0000 79 80 87 91 0 29 PHI23 0 0 0.0000 80 87 91 92 0 30 PHI24 0 0 0.0000 87 91 92 99 0 31 CHI7 0 0 0.0000 91 92 93 94 97 32 PHI25 0 0 0.0000 91 92 99 103 0 33 PHI26 0 0 0.0000 92 99 103 104 0 34 PHI27 0 0 0.0000 99 103 104 111 0 35 CHI8 0 0 0.0000 103 104 105 106 109 36 PHI28 0 0 0.0000 103 104 111 115 0 37 PHI29 0 0 0.0000 104 111 115 116 0 38 PHI30 0 0 0.0000 111 115 116 120 0 39 PHI31 0 0 0.0000 115 116 120 127 0 40 CHI9 0 0 0.0000 116 120 121 122 125 41 PHI32 0 0 0.0000 116 120 127 129 0 1 C38 C_ALI 0 0.0000 -4.4840 -5.8310 7.0690 2 3 4 6 0 2 H381 H_ALI 0 0.0000 -3.8580 -5.0720 7.5470 1 0 0 0 5 3 H382 H_ALI 0 0.0000 -4.8970 -5.4420 6.1350 1 0 0 0 5 4 H383 H_ALI 0 0.0000 -3.8810 -6.7170 6.8580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.2120 -5.7437 6.8467 0 0 0 0 0 6 O12 O_EST 0 0.0000 -5.5440 -6.1910 7.9440 1 7 0 0 0 7 C37 C_ALI 0 0.0000 -6.3140 -7.2640 7.4150 6 8 9 11 0 8 H371 H_ALI 0 0.0000 -6.7330 -6.9420 6.4560 7 0 0 0 10 9 H372 H_ALI 0 0.0000 -5.6490 -8.1180 7.2580 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -6.1910 -7.5300 6.8570 0 0 0 0 0 11 C36 C_ALI 0 0.0000 -7.4110 -7.6180 8.4000 7 12 13 15 0 12 H361 H_ALI 0 0.0000 -8.0270 -8.4420 8.0250 11 0 0 0 14 13 H362 H_ALI 0 0.0000 -8.0430 -6.7480 8.5990 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -8.0350 -7.5950 8.3120 0 0 0 0 0 15 O11 O_EST 0 0.0000 -6.8200 -8.0290 9.6250 11 16 0 0 0 16 C35 C_ALI 0 0.0000 -7.8050 -8.3750 10.5890 15 17 18 20 0 17 H351 H_ALI 0 0.0000 -8.4260 -7.4900 10.7650 16 0 0 0 19 18 H352 H_ALI 0 0.0000 -8.4370 -9.1670 10.1730 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -8.4315 -8.3285 10.4690 0 0 0 0 0 20 C33 C_ALI 0 0.0000 -7.1280 -8.8370 11.8860 16 21 26 27 0 21 C34 C_ALI 0 0.0000 -8.1640 -9.1960 12.9530 20 22 23 24 0 22 H341 H_ALI 0 0.0000 -7.6730 -9.5370 13.8710 21 0 0 0 25 23 H342 H_ALI 0 0.0000 -8.7890 -8.3330 13.2050 21 0 0 0 25 24 H343 H_ALI 0 0.0000 -8.8210 -10.0030 12.6130 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 -8.4277 -9.2910 13.2297 0 0 0 0 0 26 H33 H_ALI 0 0.0000 -6.5550 -9.7450 11.6560 20 0 0 0 0 27 C32 C_ALI 0 0.0000 -6.1680 -7.7700 12.4210 20 28 29 31 0 28 H321 H_ALI 0 0.0000 -5.6370 -8.1270 13.3100 27 0 0 0 30 29 H322 H_ALI 0 0.0000 -5.4300 -7.4990 11.6590 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -5.5335 -7.8130 12.4845 0 0 0 0 0 31 O10 O_EST 0 0.0000 -6.8920 -6.5970 12.7670 27 32 0 0 0 32 C19 C_ALI 0 0.0000 -6.0330 -5.5820 13.2690 31 33 38 39 0 33 C40 C_ALI 0 0.0000 -5.3260 -6.1050 14.5100 32 34 35 36 0 34 H401 H_ALI 0 0.0000 -4.7440 -7.0020 14.2710 33 0 0 0 37 35 H402 H_ALI 0 0.0000 -4.6490 -5.3540 14.9290 33 0 0 0 37 36 H403 H_ALI 0 0.0000 -6.0490 -6.3960 15.2800 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 -5.1473 -6.2507 14.8267 0 0 0 0 0 38 H19 H_ALI 0 0.0000 -5.3060 -5.3510 12.4820 32 0 0 0 0 39 C20 C_ALI 0 0.0000 -6.8750 -4.3530 13.5830 32 40 41 43 0 40 H201 H_ALI 0 0.0000 -7.6440 -4.5790 14.3290 39 0 0 0 42 41 H202 H_ALI 0 0.0000 -6.2510 -3.5280 13.9400 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -6.9475 -4.0535 14.1345 0 0 0 0 0 43 O O_EST 0 0.0000 -7.5330 -3.9260 12.3940 39 44 0 0 0 44 C C_ALI 0 0.0000 -8.3360 -2.7790 12.6280 43 45 50 51 0 45 C18 C_ALI 0 0.0000 -9.0080 -2.3750 11.3250 44 46 47 48 0 46 H181 H_ALI 0 0.0000 -9.6290 -3.1930 10.9440 45 0 0 0 49 47 H182 H_ALI 0 0.0000 -9.6420 -1.4930 11.4610 45 0 0 0 49 48 H183 H_ALI 0 0.0000 -8.2640 -2.1590 10.5500 45 0 0 0 49 49 Q9 PSEUD 0 0.0000 -9.1783 -2.2817 10.9850 0 0 0 0 0 50 H H_ALI 0 0.0000 -9.0860 -3.0510 13.3790 44 0 0 0 0 51 C17 C_ALI 0 0.0000 -7.4400 -1.6680 13.1610 44 52 53 55 0 52 H171 H_ALI 0 0.0000 -8.0130 -0.7550 13.3540 51 0 0 0 54 53 H172 H_ALI 0 0.0000 -6.9290 -1.9790 14.0770 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 -7.4710 -1.3670 13.7155 0 0 0 0 0 55 OH O_EST 0 0.0000 -6.4500 -1.3640 12.1840 51 56 0 0 0 56 C2 C_ALI 0 0.0000 -5.5830 -0.3300 12.6270 55 57 62 63 0 57 C1 C_ALI 0 0.0000 -6.4050 0.9200 12.8970 56 58 59 60 0 58 H11A H_ALI 0 0.0000 -7.1670 0.7210 13.6580 57 0 0 0 61 59 H12 H_ALI 0 0.0000 -5.7740 1.7440 13.2450 57 0 0 0 61 60 H13A H_ALI 0 0.0000 -6.9390 1.2420 11.9960 57 0 0 0 61 61 Q11 PSEUD 0 0.0000 -6.6267 1.2357 12.9663 0 0 0 0 0 62 H2 H_ALI 0 0.0000 -5.1010 -0.6790 13.5480 56 0 0 0 0 63 C3 C_ALI 0 0.0000 -4.5370 -0.0870 11.5470 56 64 65 67 0 64 H31 H_ALI 0 0.0000 -5.0040 0.2110 10.6020 63 0 0 0 66 65 H32 H_ALI 0 0.0000 -3.8200 0.6800 11.8580 63 0 0 0 66 66 Q12 PSEUD 0 0.0000 -4.4120 0.4455 11.2300 0 0 0 0 0 67 O2 O_EST 0 0.0000 -3.8190 -1.2950 11.3180 63 68 0 0 0 68 C5 C_ALI 0 0.0000 -2.8140 -1.1230 10.3300 67 69 74 75 0 69 C6 C_ALI 0 0.0000 -2.0860 -2.4440 10.1320 68 70 71 72 0 70 H61 H_ALI 0 0.0000 -1.2600 -2.3240 9.4230 69 0 0 0 73 71 H62 H_ALI 0 0.0000 -1.6820 -2.8200 11.0760 69 0 0 0 73 72 H63 H_ALI 0 0.0000 -2.7560 -3.2010 9.7090 69 0 0 0 73 73 Q13 PSEUD 0 0.0000 -1.8993 -2.7817 10.0693 0 0 0 0 0 74 H5 H_ALI 0 0.0000 -2.1220 -0.3550 10.6960 68 0 0 0 0 75 C4 C_ALI 0 0.0000 -3.4820 -0.6560 9.0430 68 76 77 79 0 76 H41 H_ALI 0 0.0000 -4.0050 0.2950 9.1900 75 0 0 0 78 77 H42 H_ALI 0 0.0000 -2.7520 -0.5510 8.2350 75 0 0 0 78 78 Q14 PSEUD 0 0.0000 -3.3785 -0.1280 8.7125 0 0 0 0 0 79 O3 O_EST 0 0.0000 -4.4450 -1.6260 8.6450 75 80 0 0 0 80 C7 C_ALI 0 0.0000 -5.0900 -1.2520 7.4360 79 81 86 87 0 81 C9 C_ALI 0 0.0000 -6.1030 -2.3250 7.0650 80 82 83 84 0 82 H91 H_ALI 0 0.0000 -6.5680 -2.0960 6.1010 81 0 0 0 85 83 H92 H_ALI 0 0.0000 -5.6310 -3.3100 6.9980 81 0 0 0 85 84 H93 H_ALI 0 0.0000 -6.9120 -2.3710 7.8020 81 0 0 0 85 85 Q15 PSEUD 0 0.0000 -6.3703 -2.5923 6.9670 0 0 0 0 0 86 H7 H_ALI 0 0.0000 -4.3170 -1.1710 6.6630 80 0 0 0 0 87 C8 C_ALI 0 0.0000 -5.7610 0.0990 7.6500 80 88 89 91 0 88 H81 H_ALI 0 0.0000 -6.2790 0.4320 6.7440 87 0 0 0 90 89 H82 H_ALI 0 0.0000 -6.4700 0.0580 8.4830 87 0 0 0 90 90 Q16 PSEUD 0 0.0000 -6.3745 0.2450 7.6135 0 0 0 0 0 91 O4 O_EST 0 0.0000 -4.7650 1.0650 7.9650 87 92 0 0 0 92 C11 C_ALI 0 0.0000 -5.3370 2.3450 8.1950 91 93 98 99 0 93 C12 C_ALI 0 0.0000 -6.0710 2.7890 6.9380 92 94 95 96 0 94 H121 H_ALI 0 0.0000 -6.8570 2.0700 6.6790 93 0 0 0 97 95 H122 H_ALI 0 0.0000 -6.5310 3.7720 7.0730 93 0 0 0 97 96 H123 H_ALI 0 0.0000 -5.3910 2.8330 6.0810 93 0 0 0 97 97 Q17 PSEUD 0 0.0000 -6.2597 2.8917 6.6110 0 0 0 0 0 98 H11 H_ALI 0 0.0000 -6.0360 2.2450 9.0330 92 0 0 0 0 99 C10 C_ALI 0 0.0000 -4.2170 3.3120 8.5570 92 100 101 103 0 100 H101 H_ALI 0 0.0000 -4.6070 4.3190 8.7410 99 0 0 0 102 101 H102 H_ALI 0 0.0000 -3.6680 2.9660 9.4380 99 0 0 0 102 102 Q18 PSEUD 0 0.0000 -4.1375 3.6425 9.0895 0 0 0 0 0 103 O5 O_EST 0 0.0000 -3.3030 3.3890 7.4680 99 104 0 0 0 104 C13 C_ALI 0 0.0000 -2.2230 4.2650 7.7580 103 105 110 111 0 105 C15 C_ALI 0 0.0000 -2.7770 5.6550 8.0320 104 106 107 108 0 106 H151 H_ALI 0 0.0000 -3.4740 5.6300 8.8770 105 0 0 0 109 107 H152 H_ALI 0 0.0000 -1.9760 6.3640 8.2640 105 0 0 0 109 108 H153 H_ALI 0 0.0000 -3.3410 6.0300 7.1710 105 0 0 0 109 109 Q19 PSEUD 0 0.0000 -2.9303 6.0080 8.1040 0 0 0 0 0 110 H13 H_ALI 0 0.0000 -1.7120 3.8740 8.6450 104 0 0 0 0 111 C14 C_ALI 0 0.0000 -1.2760 4.2680 6.5650 104 112 113 115 0 112 H141 H_ALI 0 0.0000 -1.7850 4.6060 5.6560 111 0 0 0 114 113 H142 H_ALI 0 0.0000 -0.4050 4.9040 6.7540 111 0 0 0 114 114 Q20 PSEUD 0 0.0000 -1.0950 4.7550 6.2050 0 0 0 0 0 115 O6 O_EST 0 0.0000 -0.8130 2.9410 6.3390 111 116 0 0 0 116 C16 C_ALI 0 0.0000 0.0920 2.8860 5.2460 115 117 118 120 0 117 H161 H_ALI 0 0.0000 0.9440 3.5320 5.4850 116 0 0 0 119 118 H162 H_ALI 0 0.0000 -0.4110 3.2800 4.3570 116 0 0 0 119 119 Q21 PSEUD 0 0.0000 0.2665 3.4060 4.9210 0 0 0 0 0 120 C30 C_ALI 0 0.0000 0.5510 1.4440 5.0420 116 121 126 127 0 121 C31 C_ALI 0 0.0000 1.2210 0.8950 6.2950 120 122 123 124 0 122 H311 H_ALI 0 0.0000 0.5270 0.9000 7.1420 121 0 0 0 125 123 H312 H_ALI 0 0.0000 2.1000 1.4890 6.5710 121 0 0 0 125 124 H313 H_ALI 0 0.0000 1.5550 -0.1360 6.1380 121 0 0 0 125 125 Q22 PSEUD 0 0.0000 1.3940 0.7510 6.6170 0 0 0 0 0 126 H30 H_ALI 0 0.0000 -0.3110 0.8180 4.7820 120 0 0 0 0 127 N1 N_AMI 0 0.0000 1.4950 1.3840 3.9440 120 128 129 0 0 128 HN11 H_AMI 0 0.0000 2.3240 1.9450 3.9920 127 0 0 0 130 129 HN12 H_AMI 0 0.0000 1.2080 0.9520 3.0860 127 0 0 0 130 130 Q23 PSEUD 0 0.0000 1.7660 1.4485 3.5390 0 0 0 0 0