REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)[(2R)-PYRROLIDIN-2-YL]METHANONE RESIDUE PTB 10 40 1 40 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 PHI1 0 0 0.0000 2 1 15 17 0 5 PHI2 0 0 0.0000 1 15 17 19 0 6 PHI3 0 0 0.0000 15 17 19 22 0 7 PHI4 0 0 0.0000 21 23 24 35 0 8 CHI4 0 0 0.0000 23 24 25 26 29 9 CHI5 0 0 0.0000 23 24 30 31 34 10 PHI5 0 0 0.0000 23 24 35 38 0 1 N N_AMI 0 0.0000 -0.7180 -0.7720 -3.6460 2 14 15 0 0 2 CD C_ALI 0 0.0000 0.0940 -0.5300 -4.8670 1 3 11 12 0 3 CG C_ALI 0 0.0000 0.8050 0.8140 -4.6030 2 4 8 9 0 4 CB C_ALI 0 0.0000 0.8440 0.9520 -3.0670 3 5 6 15 0 5 HB1 H_ALI 0 0.0000 0.2960 1.8400 -2.7530 4 0 0 0 7 6 HB2 H_ALI 0 0.0000 1.8760 0.9980 -2.7180 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.0860 1.4190 -2.7355 0 0 0 0 0 8 HG1 H_ALI 0 0.0000 0.2380 1.6350 -5.0420 3 0 0 0 10 9 HG2 H_ALI 0 0.0000 1.8170 0.7930 -5.0070 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.0275 1.2140 -5.0245 0 0 0 0 0 11 HD1 H_ALI 0 0.0000 -0.5480 -0.4540 -5.7440 2 0 0 0 13 12 HD2 H_ALI 0 0.0000 0.8250 -1.3270 -4.9990 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.1385 -0.8905 -5.3715 0 0 0 0 0 14 HN H_AMI 0 0.0000 -0.8150 -1.7720 -3.5550 1 0 0 0 0 15 CA C_ALI 0 0.0000 0.1540 -0.3200 -2.5320 1 4 16 17 0 16 HA H_ALI 0 0.0000 0.8950 -1.0840 -2.2960 15 0 0 0 0 17 C C_BYL 0 0.0000 -0.6720 0.0010 -1.3140 15 18 19 0 0 18 O O_BYL 0 0.0000 -1.8260 0.3520 -1.4400 17 0 0 0 0 19 C2 C_ARO 0 0.0000 -0.0810 -0.1080 0.0220 17 20 22 0 0 20 N3 N_AMO 0 0.0000 1.1500 -0.4750 0.3030 19 21 0 0 0 21 N4 N_AMO 0 0.0000 1.3170 -0.4510 1.5790 20 23 0 0 0 22 O1 O_EST 0 0.0000 -0.6990 0.1470 1.1950 19 23 0 0 0 23 C5 C_ARO 0 0.0000 0.2020 -0.0800 2.1570 21 22 24 0 0 24 C6 C_ALI 0 0.0000 -0.0220 0.0700 3.6400 23 25 30 35 0 25 C7 C_ALI 0 0.0000 0.9510 1.1080 4.2010 24 26 27 28 0 26 H71 H_ALI 0 0.0000 0.7880 1.2170 5.2730 25 0 0 0 29 27 H72 H_ALI 0 0.0000 1.9750 0.7800 4.0200 25 0 0 0 29 28 H73 H_ALI 0 0.0000 0.7840 2.0660 3.7090 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.1823 1.3543 4.3340 0 0 0 0 40 30 C8 C_ALI 0 0.0000 0.2110 -1.2740 4.3300 24 31 32 33 0 31 H81 H_ALI 0 0.0000 1.2350 -1.6020 4.1500 30 0 0 0 34 32 H82 H_ALI 0 0.0000 0.0490 -1.1660 5.4030 30 0 0 0 34 33 H83 H_ALI 0 0.0000 -0.4820 -2.0140 3.9310 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.2673 -1.5940 4.4947 0 0 0 0 40 35 C9 C_ALI 0 0.0000 -1.4590 0.5290 3.8940 24 36 37 38 0 36 H91 H_ALI 0 0.0000 -1.6260 1.4880 3.4020 35 0 0 0 39 37 H92 H_ALI 0 0.0000 -2.1530 -0.2090 3.4940 35 0 0 0 39 38 H93 H_ALI 0 0.0000 -1.6220 0.6380 4.9660 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.8003 0.6390 3.9540 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.1169 0.1331 4.2609 0 0 0 0 0