REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-[4-(4-AMINO-4-CARBOXY-BUTYRYLAMINO)-5,8,19,22-TETRAOXO-1,2-DITHIA-6,9,13,18,21-PENTAAZA-CYCLOTETRACOS-23-YLCARBAMOYL]-BUTYRIC ACID" RESIDUE TS2 39 112 1 112 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 23 101 0 9 CHI3 0 0 0.0000 21 23 24 25 99 10 CHI4 0 0 0.0000 23 24 25 26 96 11 CHI5 0 0 0.0000 24 25 26 27 96 12 CHI6 0 0 0.0000 25 26 27 28 96 13 CHI7 0 0 0.0000 26 27 28 29 93 14 CHI8 0 0 0.0000 27 28 29 30 70 15 CHI9 0 0 0.0000 28 29 30 31 69 16 CHI10 0 0 0.0000 29 30 31 32 68 17 CHI11 0 0 0.0000 30 31 32 33 65 18 CHI12 0 0 0.0000 31 32 34 35 65 19 CHI13 0 0 0.0000 32 34 35 36 64 20 CHI14 0 0 0.0000 34 35 36 37 61 21 CHI15 0 0 0.0000 35 36 37 38 58 22 CHI16 0 0 0.0000 36 37 38 39 55 23 CHI17 0 0 0.0000 37 38 39 40 54 24 CHI18 0 0 0.0000 38 39 40 41 51 25 CHI19 0 0 0.0000 39 40 41 42 48 26 CHI20 0 0 0.0000 40 41 42 43 45 27 CHI21 0 0 0.0000 27 28 71 72 92 28 CHI22 0 0 0.0000 28 71 72 73 91 29 CHI23 0 0 0.0000 71 72 73 74 90 30 CHI24 0 0 0.0000 72 73 74 75 87 31 CHI25 0 0 0.0000 73 74 75 76 84 32 CHI26 0 0 0.0000 74 75 76 77 79 33 CHI27 0 0 0.0000 75 76 78 79 79 34 CHI28 0 0 0.0000 74 75 80 81 83 35 PHI7 0 0 0.0000 21 23 101 103 0 36 PHI8 0 0 0.0000 23 101 103 105 0 37 PHI9 0 0 0.0000 101 103 105 109 0 38 PHI10 0 0 0.0000 103 105 109 111 0 39 PHI11 0 0 0.0000 105 109 111 112 0 1 N1 N_AMI 0 0.0000 -3.5010 0.5840 9.3230 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -3.6000 1.3040 8.6230 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.5330 0.5850 9.6070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.0665 0.9445 9.1150 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -3.7410 -0.6970 8.6470 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -3.4610 -1.8290 9.6020 5 7 8 0 0 7 OE1 O_BYL 0 0.0000 -2.6320 -1.6940 10.4710 6 0 0 0 0 8 OE2 O_HYD 0 0.0000 -4.1300 -2.9860 9.4860 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -3.9500 -3.7130 10.0980 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -4.7800 -0.7460 8.3210 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -2.8190 -0.8130 7.4320 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -1.7800 -0.7640 7.7590 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -2.9970 -1.7650 6.9310 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3885 -1.2645 7.3450 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -3.1040 0.3350 6.4630 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -4.1430 0.2850 6.1370 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -2.9260 1.2860 6.9650 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.5345 0.7855 6.5510 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -2.1950 0.2200 5.2660 15 20 21 0 0 20 O1 O_BYL 0 0.0000 -1.3980 -0.6900 5.1960 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -2.2690 1.1300 4.2750 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -2.9060 1.8590 4.3320 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.3850 1.0180 3.1120 21 24 100 101 0 24 CB2 C_ALI 0 0.0000 -2.0840 1.6030 1.8820 23 25 97 98 0 25 SG2 S_RED 0 0.0000 -2.8100 0.2590 0.9030 24 26 0 0 0 26 SG5 S_RED 0 0.0000 -2.5390 1.0090 -0.9850 25 27 0 0 0 27 CB5 C_ALI 0 0.0000 -2.4310 -0.5380 -1.9250 26 28 94 95 0 28 CA5 C_ALI 0 0.0000 -1.5850 -0.3140 -3.1800 27 29 71 93 0 29 C5 C_BYL 0 0.0000 -0.3340 -1.1510 -3.0980 28 30 70 0 0 30 N4 N_AMO 0 0.0000 0.5190 -1.1700 -4.1570 29 31 69 0 0 31 CA4 C_ALI 0 0.0000 1.7320 -2.0010 -4.0120 30 32 66 67 0 32 C4 C_BYL 0 0.0000 2.8160 -1.1680 -3.3780 31 33 34 0 0 33 O4 O_BYL 0 0.0000 2.6010 -0.0180 -3.0580 32 0 0 0 0 34 N1' N_AMO 0 0.0000 4.0440 -1.7280 -3.1690 32 35 65 0 0 35 C1' C_ALI 0 0.0000 5.0490 -0.8370 -2.5460 34 36 62 63 0 36 C2' C_ALI 0 0.0000 5.9590 -1.6770 -1.6480 35 37 59 60 0 37 C3' C_ALI 0 0.0000 7.4030 -1.1910 -1.7900 36 38 56 57 0 38 N2' N_AMO 0 0.0000 7.8600 -0.6320 -0.5110 37 39 55 0 0 39 C4' C_ALI 0 0.0000 6.7820 0.2370 -0.0200 38 40 52 53 0 40 C5' C_ALI 0 0.0000 6.6570 0.0850 1.4970 39 41 49 50 0 41 C6' C_ALI 0 0.0000 5.9480 1.3100 2.0760 40 42 46 47 0 42 C7' C_ALI 0 0.0000 5.2990 0.9390 3.4110 41 43 44 111 0 43 H7'1 H_ALI 0 0.0000 4.9430 -0.0900 3.3710 42 0 0 0 45 44 H7'2 H_ALI 0 0.0000 6.0290 1.0440 4.2130 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 5.4860 0.4770 3.7920 0 0 0 0 0 46 H6'1 H_ALI 0 0.0000 6.6720 2.1090 2.2340 41 0 0 0 48 47 H6'2 H_ALI 0 0.0000 5.1800 1.6480 1.3800 41 0 0 0 48 48 Q5 PSEUD 0 0.0000 5.9260 1.8785 1.8070 0 0 0 0 0 49 H5'1 H_ALI 0 0.0000 6.0800 -0.8100 1.7250 40 0 0 0 51 50 H5'2 H_ALI 0 0.0000 7.6510 -0.0010 1.9360 40 0 0 0 51 51 Q6 PSEUD 0 0.0000 6.8655 -0.4055 1.8305 0 0 0 0 0 52 H4'1 H_ALI 0 0.0000 7.0130 1.2740 -0.2630 39 0 0 0 54 53 H4'2 H_ALI 0 0.0000 5.8420 -0.0470 -0.4930 39 0 0 0 54 54 Q7 PSEUD 0 0.0000 6.4275 0.6135 -0.3780 0 0 0 0 0 55 HN2' H_AMI 0 0.0000 7.9270 -1.4040 0.1350 38 0 0 0 0 56 H3'1 H_ALI 0 0.0000 8.0430 -2.0280 -2.0690 37 0 0 0 58 57 H3'2 H_ALI 0 0.0000 7.4540 -0.4220 -2.5610 37 0 0 0 58 58 Q8 PSEUD 0 0.0000 7.7485 -1.2250 -2.3150 0 0 0 0 0 59 H2'1 H_ALI 0 0.0000 5.6410 -1.5750 -0.6110 36 0 0 0 61 60 H2'2 H_ALI 0 0.0000 5.8980 -2.7240 -1.9460 36 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.7695 -2.1495 -1.2785 0 0 0 0 0 62 H1'1 H_ALI 0 0.0000 5.6440 -0.3570 -3.3230 35 0 0 0 64 63 H1'2 H_ALI 0 0.0000 4.5440 -0.0790 -1.9480 35 0 0 0 64 64 Q10 PSEUD 0 0.0000 5.0940 -0.2180 -2.6355 0 0 0 0 0 65 HN1' H_AMI 0 0.0000 4.2430 -2.6460 -3.4120 34 0 0 0 0 66 HA41 H_ALI 0 0.0000 1.5130 -2.8600 -3.3780 31 0 0 0 68 67 HA42 H_ALI 0 0.0000 2.0610 -2.3420 -4.9940 31 0 0 0 68 68 Q11 PSEUD 0 0.0000 1.7870 -2.6010 -4.1860 0 0 0 0 0 69 HN4 H_AMI 0 0.0000 0.3410 -0.6650 -4.9660 30 0 0 0 0 70 O5 O_BYL 0 0.0000 -0.0930 -1.7990 -2.1020 29 0 0 0 0 71 N5 N_AMO 0 0.0000 -2.3560 -0.7020 -4.3640 28 72 92 0 0 72 CD6 C_BYL 0 0.0000 -2.1370 -0.0860 -5.5420 71 73 91 0 0 73 CG6 C_ALI 0 0.0000 -2.9290 -0.4850 -6.7600 72 74 88 89 0 74 CB6 C_ALI 0 0.0000 -2.4890 0.3610 -7.9560 73 75 85 86 0 75 CA6 C_ALI 0 0.0000 -3.2930 -0.0430 -9.1920 74 76 80 84 0 76 C6 C_BYL 0 0.0000 -2.8600 0.7900 -10.3700 75 77 78 0 0 77 OE6 O_BYL 0 0.0000 -1.9590 0.4110 -11.0800 76 0 0 0 0 78 OE7 O_HYD 0 0.0000 -3.4740 1.9560 -10.6290 76 79 0 0 0 79 HO7 H_OXY 0 0.0000 -3.1950 2.4910 -11.3850 78 0 0 0 0 80 N6 N_AMO 0 0.0000 -3.0580 -1.4630 -9.4860 75 81 82 0 0 81 HN61 H_AMI 0 0.0000 -2.0680 -1.5650 -9.6520 80 0 0 0 83 82 HN62 H_AMI 0 0.0000 -3.2630 -1.9720 -8.6390 80 0 0 0 83 83 Q12 PSEUD 0 0.0000 -2.6655 -1.7685 -9.1455 0 0 0 0 0 84 HA6 H_ALI 0 0.0000 -4.3550 0.1170 -9.0040 75 0 0 0 0 85 HB61 H_ALI 0 0.0000 -2.6630 1.4150 -7.7380 74 0 0 0 87 86 HB62 H_ALI 0 0.0000 -1.4270 0.2000 -8.1440 74 0 0 0 87 87 Q13 PSEUD 0 0.0000 -2.0450 0.8075 -7.9410 0 0 0 0 0 88 HG61 H_ALI 0 0.0000 -2.7550 -1.5390 -6.9780 73 0 0 0 90 89 HG62 H_ALI 0 0.0000 -3.9910 -0.3240 -6.5720 73 0 0 0 90 90 Q14 PSEUD 0 0.0000 -3.3730 -0.9315 -6.7750 0 0 0 0 0 91 O6 O_BYL 0 0.0000 -1.3020 0.7890 -5.6230 72 0 0 0 0 92 HN5 H_AMI 0 0.0000 -3.0230 -1.4030 -4.3000 71 0 0 0 0 93 HA5 H_ALI 0 0.0000 -1.3140 0.7380 -3.2520 28 0 0 0 0 94 HB51 H_ALI 0 0.0000 -1.9680 -1.3070 -1.3070 27 0 0 0 96 95 HB52 H_ALI 0 0.0000 -3.4320 -0.8580 -2.2140 27 0 0 0 96 96 Q15 PSEUD 0 0.0000 -2.7000 -1.0825 -1.7605 0 0 0 0 0 97 HB21 H_ALI 0 0.0000 -2.8720 2.2850 2.2020 24 0 0 0 99 98 HB22 H_ALI 0 0.0000 -1.3590 2.1440 1.2750 24 0 0 0 99 99 Q16 PSEUD 0 0.0000 -2.1155 2.2145 1.7385 0 0 0 0 0 100 HA2 H_ALI 0 0.0000 -1.1520 -0.0300 2.9320 23 0 0 0 0 101 C2 C_BYL 0 0.0000 -0.1110 1.7790 3.3740 23 102 103 0 0 102 O2 O_BYL 0 0.0000 0.2100 2.7080 2.6640 101 0 0 0 0 103 N3 N_AMI 0 0.0000 0.6750 1.4020 4.4250 101 104 105 0 0 104 HN3 H_AMI 0 0.0000 0.4410 0.6630 5.0080 103 0 0 0 0 105 CA3 C_ALI 0 0.0000 1.9070 2.2000 4.6150 103 106 107 109 0 106 HA31 H_ALI 0 0.0000 1.9550 2.5600 5.6420 105 0 0 0 108 107 HA32 H_ALI 0 0.0000 1.9040 3.0470 3.9280 105 0 0 0 108 108 Q17 PSEUD 0 0.0000 1.9295 2.8035 4.7850 0 0 0 0 0 109 C3 C_BYL 0 0.0000 3.0990 1.3220 4.3290 105 110 111 0 0 110 O3 O_BYL 0 0.0000 3.1110 0.1660 4.6940 109 0 0 0 0 111 N3' N_AMI 0 0.0000 4.1600 1.8460 3.6580 42 109 112 0 0 112 HN3' H_AMI 0 0.0000 4.1690 2.7680 3.3570 111 0 0 0 0