REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{4-4-(2,4-DIAMINO-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXY-ETHYL)-BUT-2-YL-BENZOYL}-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GLUTAMIC ACID" RESIDUE KT5 49 146 1 146 1 CHI1 0 0 0.0000 74 1 2 3 73 2 CHI2 0 0 0.0000 1 2 4 5 73 3 CHI3 0 0 0.0000 2 4 5 6 70 4 CHI4 0 0 0.0000 4 5 6 7 67 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 66 8 CHI8 0 0 0.0000 6 11 12 13 63 9 CHI9 0 0 0.0000 11 12 14 15 63 10 CHI10 0 0 0.0000 16 21 22 23 60 11 CHI11 0 0 0.0000 21 22 23 24 31 12 CHI12 0 0 0.0000 22 23 24 25 27 13 CHI13 0 0 0.0000 22 23 28 29 29 14 CHI14 0 0 0.0000 22 23 30 31 31 15 CHI15 0 0 0.0000 21 22 32 33 59 16 CHI16 0 0 0.0000 22 32 33 34 56 17 CHI17 0 0 0.0000 32 33 34 35 53 18 CHI18 0 0 0.0000 33 34 35 36 50 19 CHI19 0 0 0.0000 35 36 37 38 40 20 CHI20 0 0 0.0000 35 42 43 44 44 21 CHI21 0 0 0.0000 41 46 47 48 50 22 PHI1 0 0 0.0000 2 1 75 143 0 23 CHI22 0 0 0.0000 1 75 76 77 141 24 CHI23 0 0 0.0000 75 76 77 78 138 25 CHI24 0 0 0.0000 76 77 78 79 135 26 CHI25 0 0 0.0000 77 78 79 80 134 27 CHI26 0 0 0.0000 78 79 80 81 133 28 CHI27 0 0 0.0000 79 80 81 82 128 29 CHI28 0 0 0.0000 80 81 82 83 125 30 CHI29 0 0 0.0000 81 82 83 84 122 31 CHI30 0 0 0.0000 82 83 84 85 121 32 CHI31 0 0 0.0000 83 84 85 86 120 33 CHI32 0 0 0.0000 84 85 86 87 115 34 CHI33 0 0 0.0000 85 86 87 88 112 35 CHI34 0 0 0.0000 86 87 88 89 109 36 CHI35 0 0 0.0000 87 88 89 90 108 37 CHI36 0 0 0.0000 88 89 90 91 107 38 CHI37 0 0 0.0000 89 90 91 92 102 39 CHI38 0 0 0.0000 90 91 92 93 99 40 CHI39 0 0 0.0000 91 92 93 94 96 41 CHI40 0 0 0.0000 92 93 95 96 96 42 CHI41 0 0 0.0000 89 90 103 104 106 43 CHI42 0 0 0.0000 90 103 105 106 106 44 CHI43 0 0 0.0000 84 85 116 117 119 45 CHI44 0 0 0.0000 85 116 118 119 119 46 CHI45 0 0 0.0000 79 80 129 130 132 47 CHI46 0 0 0.0000 80 129 131 132 132 48 PHI2 0 0 0.0000 1 75 143 145 0 49 PHI3 0 0 0.0000 75 143 145 146 0 1 N2A N_AMI 0 0.0000 3.7660 6.7690 -15.1760 2 74 75 0 0 2 CD1 C_BYL 0 0.0000 2.6080 6.7580 -15.9390 1 3 4 0 0 3 OEB O_BYL 0 0.0000 1.8200 5.8180 -16.0120 2 0 0 0 0 4 CG1 C_ALI 0 0.0000 2.4040 8.0760 -16.6670 2 5 71 72 0 5 CB1 C_ALI 0 0.0000 1.1370 8.1130 -17.5240 4 6 68 69 0 6 CA1 C_ALI 0 0.0000 0.9550 9.4290 -18.2840 5 7 11 67 0 7 C1A C_BYL 0 0.0000 -0.3040 9.3790 -19.1270 6 8 10 0 0 8 O11 O_HYD 0 0.0000 -0.0560 8.9230 -20.3830 7 9 0 0 0 9 HXT1 H_OXY 0 0.0000 -0.8440 8.8380 -20.9600 8 0 0 0 0 10 O1A O_BYL 0 0.0000 -1.4280 9.6650 -18.7340 7 0 0 0 0 11 N1A N_AMO 0 0.0000 0.8130 10.5590 -17.4020 6 12 66 0 0 12 C C_BYL 0 0.0000 1.1760 11.8470 -17.7720 11 13 14 0 0 13 O O_BYL 0 0.0000 1.6460 12.1550 -18.8650 12 0 0 0 0 14 C14 C_ARO 0 0.0000 0.9930 12.8980 -16.7390 12 15 19 0 0 15 C15 C_ARO 0 0.0000 1.7960 14.0180 -16.7780 14 16 18 0 0 16 C16 C_ARO 0 0.0000 1.6230 15.0060 -15.8080 15 17 21 0 0 17 H16 H_ALI 0 0.0000 2.2510 15.8930 -15.8290 16 0 0 0 64 18 H15 H_ALI 0 0.0000 2.5580 14.1490 -17.5420 15 0 0 0 63 19 C13 C_ARO 0 0.0000 0.0230 12.7210 -15.7730 14 20 62 0 0 20 C12 C_ARO 0 0.0000 -0.1500 13.7080 -14.8030 19 21 61 0 0 21 C11 C_ARO 0 0.0000 0.6500 14.8510 -14.8210 16 20 22 0 0 22 C10 C_ALI 0 0.0000 0.4650 15.9070 -13.7840 21 23 32 60 0 23 C5 C_ALI 0 0.0000 1.7140 16.1450 -12.8560 22 24 28 30 0 24 C6 C_ALI 0 0.0000 2.1290 14.9040 -12.0700 23 25 26 27 0 25 F2 X_XXX 0 0.0000 2.4530 13.8850 -12.8950 24 0 0 0 0 26 F1 X_XXX 0 0.0000 1.1140 14.4800 -11.2810 24 0 0 0 0 27 F3 X_XXX 0 0.0000 3.1860 15.1380 -11.2650 24 0 0 0 0 28 OA2 O_HYD 0 0.0000 1.3720 17.1670 -11.9110 23 29 0 0 0 29 HA2 H_OXY 0 0.0000 1.9650 17.0800 -11.1460 28 0 0 0 0 30 OA1 O_HYD 0 0.0000 2.8080 16.5960 -13.6520 23 31 0 0 0 31 HA1 H_OXY 0 0.0000 3.6310 16.3840 -13.1810 30 0 0 0 0 32 C1 C_ALI 0 0.0000 -0.0290 17.2660 -14.3900 22 33 57 58 0 33 C2 C_ALI 0 0.0000 -1.3730 17.1280 -15.1240 32 34 54 55 0 34 C3 C_ALI 0 0.0000 -1.8400 18.4420 -15.7620 33 35 51 52 0 35 C4 C_ARO 0 0.0000 -3.1970 18.3490 -16.4130 34 36 42 0 0 36 C7 C_ARO 0 0.0000 -4.3530 18.6110 -15.7260 35 37 41 0 0 37 N8 N_AMO 0 0.0000 -4.2710 18.9830 -14.3610 36 38 39 0 0 38 HN81 H_AMI 0 0.0000 -5.0150 19.5110 -13.9610 37 0 0 0 40 39 HN82 H_AMI 0 0.0000 -3.4320 18.7890 -13.8590 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 -4.2235 19.1500 -13.9100 0 0 0 0 0 41 N1 N_AMO 0 0.0000 -5.5770 18.5340 -16.2880 36 46 0 0 0 42 C9 C_ARO 0 0.0000 -3.3230 17.9930 -17.7290 35 43 45 0 0 43 O1 O_HYD 0 0.0000 -2.2140 17.7140 -18.4850 42 44 0 0 0 44 HO1 H_OXY 0 0.0000 -2.4320 17.7850 -19.4250 43 0 0 0 0 45 N3 N_AMO 0 0.0000 -4.5140 17.8960 -18.3550 42 46 0 0 0 46 C8 C_ARO 0 0.0000 -5.5840 18.1770 -17.5870 41 45 47 0 0 47 N2 N_AMO 0 0.0000 -6.8480 18.0860 -18.2090 46 48 49 0 0 48 HN21 H_AMI 0 0.0000 -7.3170 18.9250 -18.4830 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -7.2930 17.1940 -18.2780 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 -7.3050 18.0595 -18.3805 0 0 0 0 0 51 H31 H_ALI 0 0.0000 -1.0930 18.7870 -16.4880 34 0 0 0 53 52 H32 H_ALI 0 0.0000 -1.8850 19.2200 -14.9890 34 0 0 0 53 53 Q3 PSEUD 0 0.0000 -1.4890 19.0035 -15.7385 0 0 0 0 0 54 H21 H_ALI 0 0.0000 -1.3120 16.3460 -15.8890 33 0 0 0 56 55 H22 H_ALI 0 0.0000 -2.1360 16.8070 -14.4040 33 0 0 0 56 56 Q4 PSEUD 0 0.0000 -1.7240 16.5765 -15.1465 0 0 0 0 0 57 H11 H_ALI 0 0.0000 -0.1520 18.0150 -13.5980 32 0 0 0 59 58 H12A H_ALI 0 0.0000 0.7300 17.6630 -15.0740 32 0 0 0 59 59 Q5 PSEUD 0 0.0000 0.2890 17.8390 -14.3360 0 0 0 0 0 60 H10 H_ALI 0 0.0000 -0.3500 15.6050 -13.0920 22 0 0 0 0 61 H12 H_ALI 0 0.0000 -0.9110 13.5790 -14.0380 20 0 0 0 64 62 H13 H_ALI 0 0.0000 -0.6050 11.8340 -15.7490 19 0 0 0 63 63 Q16 PSEUD 0 0.0000 0.9765 12.9915 -16.6455 0 0 0 0 65 64 Q17 PSEUD 0 0.0000 0.6700 14.7360 -14.9335 0 0 0 0 65 65 QQA PSEUD 0 0.0000 0.8232 13.8638 -15.7895 0 0 0 0 0 66 H1 H_AMI 0 0.0000 0.4900 10.3730 -16.4560 11 0 0 0 0 67 HA1A H_ALI 0 0.0000 1.8100 9.6550 -18.9290 6 0 0 0 0 68 HB11 H_ALI 0 0.0000 0.2710 7.9500 -16.8680 5 0 0 0 70 69 HB21 H_ALI 0 0.0000 1.1470 7.2730 -18.2310 5 0 0 0 70 70 Q6 PSEUD 0 0.0000 0.7090 7.6115 -17.5495 0 0 0 0 0 71 HG11 H_ALI 0 0.0000 3.2890 8.2970 -17.2740 4 0 0 0 73 72 HG21 H_ALI 0 0.0000 2.3320 8.8560 -15.8990 4 0 0 0 73 73 Q7 PSEUD 0 0.0000 2.8105 8.5765 -16.5865 0 0 0 0 0 74 H2 H_AMI 0 0.0000 4.3490 7.6010 -15.1880 1 0 0 0 0 75 CA2 C_ALI 0 0.0000 4.1770 5.6470 -14.3650 1 76 142 143 0 76 CB2 C_ALI 0 0.0000 5.0330 6.0730 -13.1690 75 77 139 140 0 77 CG2 C_ALI 0 0.0000 4.3120 7.0280 -12.2160 76 78 136 137 0 78 CD2 C_BYL 0 0.0000 5.1690 7.4830 -11.0470 77 79 135 0 0 79 N3A N_AMO 0 0.0000 4.4760 8.3460 -10.2100 78 80 134 0 0 80 CA3 C_ALI 0 0.0000 5.0570 8.9020 -9.0100 79 81 129 133 0 81 CB3 C_ALI 0 0.0000 4.0010 9.2430 -7.9550 80 82 126 127 0 82 CG3 C_ALI 0 0.0000 3.1870 8.0320 -7.4950 81 83 123 124 0 83 CD3 C_BYL 0 0.0000 4.0270 6.9490 -6.8380 82 84 122 0 0 84 N4 N_AMO 0 0.0000 3.2490 5.8720 -6.4380 83 85 121 0 0 85 CA4 C_ALI 0 0.0000 3.8080 4.6970 -5.8100 84 86 116 120 0 86 CB4 C_ALI 0 0.0000 2.9610 3.4460 -6.0550 85 87 113 114 0 87 CG4 C_ALI 0 0.0000 2.8150 3.0910 -7.5360 86 88 110 111 0 88 CD4 C_BYL 0 0.0000 1.9440 1.8710 -7.7860 87 89 109 0 0 89 N5 N_AMO 0 0.0000 1.8400 1.5860 -9.1400 88 90 108 0 0 90 CA5 C_ALI 0 0.0000 1.0900 0.4600 -9.6450 89 91 103 107 0 91 CB5 C_ALI 0 0.0000 1.9550 -0.8060 -9.7640 90 92 100 101 0 92 CG5 C_ALI 0 0.0000 3.2040 -0.6900 -10.6420 91 93 97 98 0 93 CD5 C_BYL 0 0.0000 4.0650 -1.9280 -10.6460 92 94 95 0 0 94 OEF O_BYL 0 0.0000 3.7670 -2.9700 -10.0760 93 0 0 0 0 95 OEP O_HYD 0 0.0000 5.2060 -1.7710 -11.3610 93 96 0 0 0 96 HE25 H_OXY 0 0.0000 5.7890 -2.5590 -11.3950 95 0 0 0 0 97 HG15 H_ALI 0 0.0000 2.9420 -0.4470 -11.6770 92 0 0 0 99 98 HG25 H_ALI 0 0.0000 3.8290 0.1410 -10.2910 92 0 0 0 99 99 Q8 PSEUD 0 0.0000 3.3855 -0.1530 -10.9840 0 0 0 0 0 100 HB15 H_ALI 0 0.0000 1.3270 -1.6330 -10.1180 91 0 0 0 102 101 HB25 H_ALI 0 0.0000 2.2880 -1.0910 -8.7580 91 0 0 0 102 102 Q9 PSEUD 0 0.0000 1.8075 -1.3620 -9.4380 0 0 0 0 0 103 C5A C_BYL 0 0.0000 0.4740 0.8610 -10.9730 90 104 105 0 0 104 O5 O_BYL 0 0.0000 -0.2890 0.1730 -11.6390 103 0 0 0 0 105 O12 O_HYD 0 0.0000 0.8700 2.1010 -11.3630 103 106 0 0 0 106 HXT5 H_OXY 0 0.0000 0.5010 2.4090 -12.2190 105 0 0 0 0 107 HA5 H_ALI 0 0.0000 0.2710 0.2730 -8.9390 90 0 0 0 0 108 H5 H_AMI 0 0.0000 2.3100 2.1950 -9.8030 89 0 0 0 0 109 OEE O_BYL 0 0.0000 1.4260 1.2160 -6.8860 88 0 0 0 0 110 HG14 H_ALI 0 0.0000 2.4190 3.9420 -8.1010 87 0 0 0 112 111 HG24 H_ALI 0 0.0000 3.8080 2.8620 -7.9430 87 0 0 0 112 112 Q10 PSEUD 0 0.0000 3.1135 3.4020 -8.0220 0 0 0 0 0 113 HB14 H_ALI 0 0.0000 3.4180 2.5910 -5.5380 86 0 0 0 115 114 HB24 H_ALI 0 0.0000 1.9670 3.5770 -5.6080 86 0 0 0 115 115 Q11 PSEUD 0 0.0000 2.6925 3.0840 -5.5730 0 0 0 0 0 116 C4A C_BYL 0 0.0000 3.8850 4.9970 -4.3260 85 117 118 0 0 117 O4 O_BYL 0 0.0000 3.0670 5.6520 -3.6940 116 0 0 0 0 118 O13 O_HYD 0 0.0000 5.0140 4.4900 -3.7650 116 119 0 0 0 119 HXT4 H_OXY 0 0.0000 5.1320 4.6860 -2.8110 118 0 0 0 0 120 HA4 H_ALI 0 0.0000 4.8220 4.5950 -6.2090 85 0 0 0 0 121 H4 H_AMI 0 0.0000 2.2460 5.9110 -6.5930 84 0 0 0 0 122 OED O_BYL 0 0.0000 5.2450 7.0260 -6.7080 83 0 0 0 0 123 HG13 H_ALI 0 0.0000 2.3890 8.3390 -6.8110 82 0 0 0 125 124 HG23 H_ALI 0 0.0000 2.7090 7.5760 -8.3710 82 0 0 0 125 125 Q12 PSEUD 0 0.0000 2.5490 7.9575 -7.5910 0 0 0 0 0 126 HB13 H_ALI 0 0.0000 4.4930 9.6820 -7.0770 81 0 0 0 128 127 HB23 H_ALI 0 0.0000 3.3240 10.0150 -8.3430 81 0 0 0 128 128 Q13 PSEUD 0 0.0000 3.9085 9.8485 -7.7100 0 0 0 0 0 129 C3A C_BYL 0 0.0000 5.8010 10.1530 -9.4310 80 130 131 0 0 130 O3 O_BYL 0 0.0000 5.4410 10.9280 -10.3090 129 0 0 0 0 131 O14 O_HYD 0 0.0000 6.9670 10.3030 -8.7490 129 132 0 0 0 132 HXT3 H_OXY 0 0.0000 7.5060 11.0810 -9.0080 131 0 0 0 0 133 HA3 H_ALI 0 0.0000 5.7760 8.1600 -8.6500 80 0 0 0 0 134 H3 H_AMI 0 0.0000 3.5220 8.5960 -10.4510 79 0 0 0 0 135 OEC O_BYL 0 0.0000 6.3240 7.1030 -10.8690 78 0 0 0 0 136 HG12 H_ALI 0 0.0000 3.9380 7.9050 -12.7560 77 0 0 0 138 137 HG22 H_ALI 0 0.0000 3.4420 6.5110 -11.7910 77 0 0 0 138 138 Q14 PSEUD 0 0.0000 3.6900 7.2080 -12.2735 0 0 0 0 0 139 HB12 H_ALI 0 0.0000 5.3350 5.1820 -12.6030 76 0 0 0 141 140 HB22 H_ALI 0 0.0000 5.9610 6.5390 -13.5240 76 0 0 0 141 141 Q15 PSEUD 0 0.0000 5.6480 5.8605 -13.0635 0 0 0 0 0 142 HA2A H_ALI 0 0.0000 3.2550 5.1440 -14.0560 75 0 0 0 0 143 C2A C_BYL 0 0.0000 4.9670 4.7250 -15.2730 75 144 145 0 0 144 O2 O_BYL 0 0.0000 5.7140 5.0880 -16.1720 143 0 0 0 0 145 O15 O_HYD 0 0.0000 4.7140 3.4160 -15.0100 143 146 0 0 0 146 HXT2 H_OXY 0 0.0000 5.1730 2.7750 -15.5940 145 0 0 0 0