REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO-PYRROLIDINE-1-CARBONYL]-2-METHYL-PROPYL}-CARBAMIC ACID TERT-BUTYL ESTER" RESIDUE TRL 23 76 1 76 1 PHI1 0 0 0.0000 1 2 4 15 0 2 CHI1 0 0 0.0000 2 4 5 6 13 3 CHI2 0 0 0.0000 4 5 6 7 10 4 PHI2 0 0 0.0000 2 4 15 37 0 5 CHI3 0 0 0.0000 4 15 16 17 35 6 CHI4 0 0 0.0000 15 16 17 18 24 7 CHI5 0 0 0.0000 16 17 18 19 21 8 CHI6 0 0 0.0000 15 16 25 26 34 9 CHI7 0 0 0.0000 16 25 26 27 33 10 CHI8 0 0 0.0000 25 26 29 30 33 11 PHI3 0 0 0.0000 4 15 37 38 0 12 PHI4 0 0 0.0000 15 37 38 40 0 13 PHI5 0 0 0.0000 37 38 40 55 0 14 CHI9 0 0 0.0000 38 40 41 42 53 15 CHI10 0 0 0.0000 40 41 42 43 46 16 CHI11 0 0 0.0000 40 41 47 48 51 17 PHI6 0 0 0.0000 38 40 55 57 0 18 PHI7 0 0 0.0000 40 55 57 59 0 19 PHI8 0 0 0.0000 55 57 59 60 0 20 PHI9 0 0 0.0000 57 59 60 71 0 21 CHI12 0 0 0.0000 59 60 61 62 65 22 CHI13 0 0 0.0000 59 60 66 67 70 23 PHI10 0 0 0.0000 59 60 71 74 0 1 O1 O_BYL 0 0.0000 0.3070 -3.0580 2.2360 2 0 0 0 0 2 C28 C_BYL 0 0.0000 0.7590 -2.1620 1.5640 1 3 4 0 0 3 H28 H_ALI 0 0.0000 0.7690 -2.2470 0.4870 2 0 0 0 0 4 C27 C_ALI 0 0.0000 1.3090 -0.9260 2.2280 2 5 14 15 0 5 C3 C_ALI 0 0.0000 2.7850 -0.7620 1.8580 4 6 11 12 0 6 C4 C_ALI 0 0.0000 3.3430 0.4920 2.5310 5 7 8 9 0 7 HC41 H_ALI 0 0.0000 4.3940 0.6090 2.2680 6 0 0 0 10 8 HC42 H_ALI 0 0.0000 2.7850 1.3650 2.1930 6 0 0 0 10 9 HC43 H_ALI 0 0.0000 3.2480 0.3970 3.6130 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.4757 0.7903 2.6913 0 0 0 0 0 11 HC31 H_ALI 0 0.0000 2.8800 -0.6670 0.7760 5 0 0 0 13 12 HC32 H_ALI 0 0.0000 3.3430 -1.6350 2.1970 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.1115 -1.1510 1.4865 0 0 0 0 0 14 H27 H_ALI 0 0.0000 1.2140 -1.0220 3.3090 4 0 0 0 0 15 C8 C_ALI 0 0.0000 0.5260 0.2980 1.7530 4 16 36 37 0 16 C14 C_ALI 0 0.0000 -0.9310 0.2150 2.2530 15 17 25 35 0 17 C12 C_ALI 0 0.0000 -1.7420 0.7710 1.0530 16 18 22 23 0 18 C9 C_ALI 0 0.0000 -0.9240 0.2380 -0.1490 17 19 20 37 0 19 HC91 H_ALI 0 0.0000 -1.1910 -0.7960 -0.3610 18 0 0 0 21 20 HC92 H_ALI 0 0.0000 -1.0900 0.8620 -1.0270 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.1405 0.0330 -0.6940 0 0 0 0 0 22 H121 H_ALI 0 0.0000 -2.7550 0.3670 1.0450 17 0 0 0 24 23 H122 H_ALI 0 0.0000 -1.7580 1.8610 1.0630 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.2565 1.1140 1.0540 0 0 0 0 0 25 N3 N_AMO 0 0.0000 -1.1200 1.0510 3.4420 16 26 34 0 0 26 S1 S_XXX 0 0.0000 -1.6120 0.3650 4.8660 25 27 28 29 0 27 O4 O_XXX 0 0.0000 -2.8230 -0.2840 4.5010 26 0 0 0 0 28 O5 O_XXX 0 0.0000 -1.5860 1.4610 5.7700 26 0 0 0 0 29 C1 C_ALI 0 0.0000 -0.2960 -0.8290 5.2260 26 30 31 32 0 30 HC11 H_ALI 0 0.0000 -0.5200 -1.3470 6.1590 29 0 0 0 33 31 HC12 H_ALI 0 0.0000 -0.2300 -1.5540 4.4150 29 0 0 0 33 32 HC13 H_ALI 0 0.0000 0.6540 -0.3040 5.3220 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.0320 -1.0683 5.2987 0 0 0 0 0 34 HN3 H_AMI 0 0.0000 -0.9560 2.0060 3.3940 25 0 0 0 0 35 H14 H_ALI 0 0.0000 -1.2090 -0.8170 2.4610 16 0 0 0 0 36 HC8 H_ALI 0 0.0000 0.9950 1.2070 2.1290 15 0 0 0 0 37 N10 N_AMI 0 0.0000 0.4850 0.3280 0.2840 15 18 38 0 0 38 C2 C_BYL 0 0.0000 1.5540 0.4190 -0.5320 37 39 40 0 0 39 O2 O_BYL 0 0.0000 2.6040 0.8530 -0.1100 38 0 0 0 0 40 C5 C_ALI 0 0.0000 1.4420 -0.0170 -1.9700 38 41 54 55 0 41 C6 C_ALI 0 0.0000 2.7090 0.3890 -2.7260 40 42 47 53 0 42 C13 C_ALI 0 0.0000 2.9150 1.9000 -2.5990 41 43 44 45 0 43 H131 H_ALI 0 0.0000 3.8170 2.1900 -3.1380 42 0 0 0 46 44 H132 H_ALI 0 0.0000 2.0560 2.4210 -3.0230 42 0 0 0 46 45 H133 H_ALI 0 0.0000 3.0190 2.1650 -1.5470 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 2.9640 2.2587 -2.5693 0 0 0 0 52 47 C7 C_ALI 0 0.0000 3.9140 -0.3410 -2.1320 41 48 49 50 0 48 HC71 H_ALI 0 0.0000 3.9680 -0.1430 -1.0620 47 0 0 0 51 49 HC72 H_ALI 0 0.0000 3.8070 -1.4130 -2.2990 47 0 0 0 51 50 HC73 H_ALI 0 0.0000 4.8260 0.0110 -2.6140 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 4.2003 -0.5150 -1.9917 0 0 0 0 52 52 QQA PSEUD 0 0.0000 3.5822 0.8718 -2.2805 0 0 0 0 0 53 HC6 H_ALI 0 0.0000 2.6050 0.1240 -3.7780 41 0 0 0 0 54 HC5 H_ALI 0 0.0000 1.3260 -1.1000 -2.0130 40 0 0 0 0 55 N1 N_AMI 0 0.0000 0.2780 0.6240 -2.5870 40 56 57 0 0 56 HN1 H_AMI 0 0.0000 -0.0130 1.4960 -2.2800 55 0 0 0 0 57 C11 C_BYL 0 0.0000 -0.3860 0.0010 -3.5800 55 58 59 0 0 58 O3 O_BYL 0 0.0000 -0.0190 -1.0910 -3.9650 57 0 0 0 0 59 O6 O_EST 0 0.0000 -1.4550 0.5910 -4.1470 57 60 0 0 0 60 C15 C_ALI 0 0.0000 -2.1720 -0.0790 -5.2170 59 61 66 71 0 61 C21 C_ALI 0 0.0000 -3.3360 0.7980 -5.6800 60 62 63 64 0 62 H211 H_ALI 0 0.0000 -3.8730 0.2950 -6.4840 61 0 0 0 65 63 H212 H_ALI 0 0.0000 -4.0130 0.9740 -4.8440 61 0 0 0 65 64 H213 H_ALI 0 0.0000 -2.9500 1.7520 -6.0420 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -3.6120 1.0070 -5.7900 0 0 0 0 0 66 C26 C_ALI 0 0.0000 -1.2210 -0.3260 -6.3900 60 67 68 69 76 67 H261 H_ALI 0 0.0000 -0.8360 0.6270 -6.7520 66 0 0 0 70 68 H262 H_ALI 0 0.0000 -0.3910 -0.9510 -6.0610 66 0 0 0 70 69 H263 H_ALI 0 0.0000 -1.7590 -0.8290 -7.1940 66 0 0 0 70 70 Q9 PSEUD 0 0.0000 -0.9953 -0.3843 -6.6690 0 0 0 0 0 71 C25 C_ALI 0 0.0000 -2.7120 -1.4170 -4.7090 60 72 73 74 76 72 H251 H_ALI 0 0.0000 -3.3900 -1.2410 -3.8730 71 0 0 0 75 73 H252 H_ALI 0 0.0000 -3.2500 -1.9200 -5.5130 71 0 0 0 75 74 H253 H_ALI 0 0.0000 -1.8830 -2.0420 -4.3790 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 -2.8410 -1.7343 -4.5883 0 0 0 0 0 76 QQB PSEUD 0 0.0000 NaN -0.5810 -3.6997 0 0 0 0 76