REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE RESIDUE GTY 23 74 1 74 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 63 0 9 CHI3 0 0 0.0000 21 23 24 25 61 10 CHI4 0 0 0.0000 23 24 25 26 58 11 CHI5 0 0 0.0000 24 25 26 27 58 12 CHI6 0 0 0.0000 25 26 27 28 55 13 CHI7 0 0 0.0000 26 27 28 29 52 14 CHI8 0 0 0.0000 27 28 29 30 49 15 CHI9 0 0 0.0000 28 29 30 31 46 16 CHI10 0 0 0.0000 29 30 31 32 43 17 CHI11 0 0 0.0000 30 31 32 33 40 18 CHI12 0 0 0.0000 31 32 33 34 37 19 PHI7 0 0 0.0000 21 23 63 65 0 20 PHI8 0 0 0.0000 23 63 65 67 0 21 PHI9 0 0 0.0000 63 65 67 71 0 22 PHI10 0 0 0.0000 65 67 71 74 0 23 CHI13 0 0 0.0000 67 71 72 73 73 1 N1 N_AMI 0 0.0000 -5.4020 3.4390 1.7870 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -5.8260 4.2850 2.1360 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -6.1490 2.7750 1.6520 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.9875 3.5300 1.8940 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -4.8690 3.7530 0.4540 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -5.9640 4.3420 -0.3980 5 7 8 0 0 7 O11 O_BYL 0 0.0000 -7.1220 4.1640 -0.1020 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -5.6520 5.0650 -1.4850 6 9 0 0 0 9 H12 H_OXY 0 0.0000 -6.3550 5.4430 -2.0320 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -4.0550 4.4710 0.5470 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -4.3470 2.4720 -0.2010 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -4.0340 2.6880 -1.2220 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -5.1380 1.7220 -0.2140 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.5860 2.2050 -0.7180 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -3.1540 1.9420 0.5970 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -3.4670 1.7260 1.6180 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -2.3630 2.6920 0.6100 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.9150 2.2090 1.1140 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -2.6400 0.6810 -0.0480 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -3.1750 0.2490 -1.0470 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -1.5850 0.0330 0.4850 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -1.1570 0.3780 1.2840 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.0850 -1.1930 -0.1420 21 24 62 63 0 24 CB2 C_ALI 0 0.0000 0.3910 -1.3830 0.2150 23 25 59 60 0 25 SG2 S_RED 0 0.0000 1.3460 0.0360 -0.3860 24 26 0 0 0 26 C1S C_ALI 0 0.0000 3.0070 -0.4470 0.1610 25 27 56 57 0 27 C2S C_ALI 0 0.0000 4.0120 0.6320 -0.2480 26 28 53 54 0 28 C3S C_ALI 0 0.0000 5.4130 0.2240 0.2140 27 29 50 51 0 29 C4S C_ALI 0 0.0000 6.4180 1.3030 -0.1950 28 30 47 48 0 30 C5S C_ALI 0 0.0000 7.8190 0.8950 0.2660 29 31 44 45 0 31 C6S C_ALI 0 0.0000 8.8240 1.9730 -0.1420 30 32 41 42 0 32 C7S C_ALI 0 0.0000 10.2250 1.5660 0.3190 31 33 38 39 0 33 C8S C_ALI 0 0.0000 11.2300 2.6440 -0.0900 32 34 35 36 0 34 H8S1 H_ALI 0 0.0000 12.2280 2.3540 0.2390 33 0 0 0 37 35 H8S2 H_ALI 0 0.0000 11.2230 2.7560 -1.1740 33 0 0 0 37 36 H8S3 H_ALI 0 0.0000 10.9560 3.5920 0.3750 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 11.4690 2.9007 -0.1867 0 0 0 0 0 38 H7S1 H_ALI 0 0.0000 10.4990 0.6190 -0.1450 32 0 0 0 40 39 H7S2 H_ALI 0 0.0000 10.2320 1.4550 1.4030 32 0 0 0 40 40 Q5 PSEUD 0 0.0000 10.3655 1.0370 0.6290 0 0 0 0 0 41 H6S1 H_ALI 0 0.0000 8.5500 2.9210 0.3220 31 0 0 0 43 42 H6S2 H_ALI 0 0.0000 8.8170 2.0850 -1.2270 31 0 0 0 43 43 Q6 PSEUD 0 0.0000 8.6835 2.5030 -0.4525 0 0 0 0 0 44 H5S1 H_ALI 0 0.0000 8.0930 -0.0520 -0.1980 30 0 0 0 46 45 H5S2 H_ALI 0 0.0000 7.8260 0.7840 1.3510 30 0 0 0 46 46 Q7 PSEUD 0 0.0000 7.9595 0.3660 0.5765 0 0 0 0 0 47 H4S1 H_ALI 0 0.0000 6.1440 2.2500 0.2690 29 0 0 0 49 48 H4S2 H_ALI 0 0.0000 6.4110 1.4140 -1.2790 29 0 0 0 49 49 Q8 PSEUD 0 0.0000 6.2775 1.8320 -0.5050 0 0 0 0 0 50 H3S1 H_ALI 0 0.0000 5.6870 -0.7230 -0.2510 28 0 0 0 52 51 H3S2 H_ALI 0 0.0000 5.4200 0.1130 1.2980 28 0 0 0 52 52 Q9 PSEUD 0 0.0000 5.5535 -0.3050 0.5235 0 0 0 0 0 53 H2S1 H_ALI 0 0.0000 3.7380 1.5790 0.2170 27 0 0 0 55 54 H2S2 H_ALI 0 0.0000 4.0050 0.7430 -1.3320 27 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.8715 1.1610 -0.5575 0 0 0 0 0 56 H1S1 H_ALI 0 0.0000 3.2810 -1.3940 -0.3030 26 0 0 0 58 57 H1S2 H_ALI 0 0.0000 3.0140 -0.5580 1.2450 26 0 0 0 58 58 Q11 PSEUD 0 0.0000 3.1475 -0.9760 0.4710 0 0 0 0 0 59 HB21 H_ALI 0 0.0000 0.7630 -2.2960 -0.2510 24 0 0 0 61 60 HB22 H_ALI 0 0.0000 0.4960 -1.4600 1.2980 24 0 0 0 61 61 Q12 PSEUD 0 0.0000 0.6295 -1.8780 0.5235 0 0 0 0 0 62 HA2 H_ALI 0 0.0000 -1.1900 -1.1170 -1.2240 23 0 0 0 0 63 C2 C_BYL 0 0.0000 -1.8790 -2.3730 0.3580 23 64 65 0 0 64 O2 O_BYL 0 0.0000 -2.7740 -2.2060 1.1590 63 0 0 0 0 65 N3 N_AMI 0 0.0000 -1.5940 -3.6130 -0.0850 63 66 67 0 0 66 HN3 H_AMI 0 0.0000 -0.8780 -3.7470 -0.7250 65 0 0 0 0 67 CA3 C_ALI 0 0.0000 -2.3650 -4.7600 0.4010 65 68 69 71 0 68 HA31 H_ALI 0 0.0000 -2.2600 -4.8360 1.4830 67 0 0 0 70 69 HA32 H_ALI 0 0.0000 -3.4160 -4.6250 0.1470 67 0 0 0 70 70 Q13 PSEUD 0 0.0000 -2.8380 -4.7305 0.8150 0 0 0 0 0 71 C3 C_BYL 0 0.0000 -1.8510 -6.0210 -0.2440 67 72 74 0 0 72 O31 O_HYD 0 0.0000 -2.4110 -7.2040 0.0540 71 73 0 0 0 73 H31 H_OXY 0 0.0000 -2.0810 -8.0130 -0.3600 72 0 0 0 0 74 O32 O_BYL 0 0.0000 -0.9340 -5.9680 -1.0290 71 0 0 0 0