REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE RESIDUE GPI 17 65 1 65 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 14 15 38 5 CHI5 0 0 0.0000 1 14 16 17 38 6 CHI6 0 0 0.0000 14 16 17 18 38 7 CHI7 0 0 0.0000 16 17 18 19 35 8 CHI8 0 0 0.0000 17 18 19 20 32 9 CHI9 0 0 0.0000 18 19 20 21 29 10 PHI1 0 0 0.0000 2 1 40 41 0 11 PHI2 0 0 0.0000 1 40 41 43 0 12 PHI3 0 0 0.0000 40 41 43 45 0 13 PHI4 0 0 0.0000 41 43 45 57 0 14 CHI10 0 0 0.0000 43 45 46 47 50 15 CHI11 0 0 0.0000 43 45 51 52 55 16 PHI5 0 0 0.0000 43 45 57 61 0 17 PHI6 0 0 0.0000 45 57 61 64 0 1 C2 C_ALI 0 0.0000 -1.5040 -0.6900 0.8990 2 14 39 40 0 2 C3 C_ALI 0 0.0000 -2.9670 -0.3610 0.5330 1 3 11 12 0 3 C4 C_ALI 0 0.0000 -3.6620 -0.2700 1.9170 2 4 8 9 0 4 C5 C_ALI 0 0.0000 -2.5400 0.3510 2.7870 3 5 6 40 0 5 H51 H_ALI 0 0.0000 -2.6910 0.0990 3.8370 4 0 0 0 7 6 H52 H_ALI 0 0.0000 -2.5130 1.4320 2.6550 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.6020 0.7655 3.2460 0 0 0 0 0 8 H41 H_ALI 0 0.0000 -3.9360 -1.2590 2.2830 3 0 0 0 10 9 H42 H_ALI 0 0.0000 -4.5320 0.3840 1.8760 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.2340 -0.4375 2.0795 0 0 0 0 0 11 H31 H_ALI 0 0.0000 -3.4060 -1.1590 -0.0660 2 0 0 0 13 12 H32 H_ALI 0 0.0000 -3.0250 0.5920 0.0090 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -3.2155 -0.2835 -0.0285 0 0 0 0 0 14 C1 C_BYL 0 0.0000 -0.5670 0.0440 -0.0240 1 15 16 0 0 15 O1 O_BYL 0 0.0000 0.2130 0.8490 0.4230 14 0 0 0 0 16 O2 O_EST 0 0.0000 -0.6010 -0.1940 -1.3440 14 17 0 0 0 17 C14 C_ALI 0 0.0000 0.3000 0.5140 -2.2340 16 18 36 37 0 18 C15 C_ALI 0 0.0000 0.0570 0.0590 -3.6750 17 19 33 34 0 19 C16 C_ALI 0 0.0000 1.0090 0.8050 -4.6120 18 20 30 31 0 20 C17 C_ARO 0 0.0000 0.7690 0.3580 -6.0310 19 21 25 0 0 21 C22 C_ARO 0 0.0000 -0.1550 1.0150 -6.8280 20 22 24 0 0 22 C21 C_ARO 0 0.0000 -0.3420 0.5680 -8.1270 21 23 27 0 0 23 H21 H_ALI 0 0.0000 -1.0540 1.0560 -8.7760 22 0 0 0 0 24 H22 H_ALI 0 0.0000 -0.7160 1.8550 -6.4460 21 0 0 0 0 25 C18 C_ARO 0 0.0000 1.4730 -0.7080 -6.5560 20 26 29 0 0 26 N19 N_AMO 0 0.0000 1.2650 -1.1100 -7.7950 25 27 0 0 0 27 C20 C_ARO 0 0.0000 0.3940 -0.5090 -8.5810 22 26 28 0 0 28 H20 H_ALI 0 0.0000 0.2540 -0.8630 -9.5920 27 0 0 0 0 29 H18 H_ALI 0 0.0000 2.1950 -1.2250 -5.9420 25 0 0 0 0 30 H161 H_ALI 0 0.0000 0.8280 1.8780 -4.5340 19 0 0 0 32 31 H162 H_ALI 0 0.0000 2.0390 0.5890 -4.3320 19 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.4335 1.2335 -4.4330 0 0 0 0 0 33 H151 H_ALI 0 0.0000 0.2380 -1.0120 -3.7530 18 0 0 0 35 34 H152 H_ALI 0 0.0000 -0.9720 0.2750 -3.9550 18 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.3670 -0.3685 -3.8540 0 0 0 0 0 36 H141 H_ALI 0 0.0000 0.1200 1.5860 -2.1560 17 0 0 0 38 37 H142 H_ALI 0 0.0000 1.3310 0.2970 -1.9540 17 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.7255 0.9415 -2.0550 0 0 0 0 0 39 H2 H_ALI 0 0.0000 -1.3350 -1.7640 0.8200 1 0 0 0 0 40 N6 N_AMI 0 0.0000 -1.2940 -0.2580 2.2880 1 4 41 0 0 41 C7 C_BYL 0 0.0000 -0.1500 -0.3910 2.9880 40 42 43 0 0 42 O7 O_BYL 0 0.0000 0.8180 -0.9100 2.4730 41 0 0 0 0 43 C8 C_BYL 0 0.0000 -0.0740 0.0990 4.3930 41 44 45 0 0 44 O8 O_BYL 0 0.0000 -1.0380 0.6160 4.9050 43 0 0 0 0 45 C9 C_ALI 0 0.0000 1.2050 -0.0490 5.1760 43 46 51 57 0 46 C12 C_ALI 0 0.0000 2.3300 0.7010 4.4610 45 47 48 49 0 47 H121 H_ALI 0 0.0000 2.0710 1.7570 4.3850 46 0 0 0 50 48 H122 H_ALI 0 0.0000 3.2550 0.5930 5.0260 46 0 0 0 50 49 H123 H_ALI 0 0.0000 2.4650 0.2880 3.4610 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 2.5970 0.8793 4.2907 0 0 0 0 56 51 C13 C_ALI 0 0.0000 1.5680 -1.5310 5.2820 45 52 53 54 0 52 H131 H_ALI 0 0.0000 0.7660 -2.0660 5.7910 51 0 0 0 55 53 H132 H_ALI 0 0.0000 1.7030 -1.9450 4.2820 51 0 0 0 55 54 H133 H_ALI 0 0.0000 2.4930 -1.6390 5.8470 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 1.6540 -1.8833 5.3067 0 0 0 0 56 56 QQA PSEUD 0 0.0000 2.1255 -0.5020 4.7987 0 0 0 0 0 57 C10 C_ALI 0 0.0000 1.0150 0.5300 6.5790 45 58 59 61 0 58 H101 H_ALI 0 0.0000 0.2130 -0.0040 7.0880 57 0 0 0 60 59 H102 H_ALI 0 0.0000 0.7560 1.5860 6.5030 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 0.4845 0.7910 6.7955 0 0 0 0 0 61 C11 C_ALI 0 0.0000 2.3140 0.3790 7.3730 57 62 63 64 0 62 H111 H_ALI 0 0.0000 2.1790 0.7920 8.3720 61 0 0 0 65 63 H112 H_ALI 0 0.0000 2.5730 -0.6760 7.4480 61 0 0 0 65 64 H113 H_ALI 0 0.0000 3.1160 0.9140 6.8630 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 2.6227 0.3433 7.5610 0 0 0 0 0