REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate" RESIDUE EP2 32 96 1 96 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 13 0 4 PHI4 0 0 0.0000 7 9 13 15 0 5 PHI5 0 0 0.0000 9 13 15 17 0 6 PHI6 0 0 0.0000 13 15 17 21 0 7 PHI7 0 0 0.0000 15 17 21 23 0 8 PHI8 0 0 0.0000 17 21 23 25 0 9 PHI9 0 0 0.0000 21 23 25 44 0 10 CHI1 0 0 0.0000 23 25 26 27 42 11 CHI2 0 0 0.0000 25 26 27 28 39 12 CHI3 0 0 0.0000 26 27 28 29 32 13 CHI4 0 0 0.0000 26 27 33 34 37 14 PHI10 0 0 0.0000 23 25 44 46 0 15 PHI11 0 0 0.0000 25 44 46 48 0 16 PHI12 0 0 0.0000 44 46 48 50 0 17 PHI13 0 0 0.0000 46 48 50 53 0 18 PHI14 0 0 0.0000 48 50 53 55 0 19 PHI15 0 0 0.0000 50 53 55 57 0 20 PHI16 0 0 0.0000 53 55 57 76 0 21 CHI5 0 0 0.0000 55 57 58 59 74 22 CHI6 0 0 0.0000 57 58 59 60 71 23 CHI7 0 0 0.0000 58 59 60 61 64 24 CHI8 0 0 0.0000 58 59 65 66 69 25 PHI17 0 0 0.0000 55 57 76 78 0 26 PHI18 0 0 0.0000 57 76 78 91 0 27 CHI9 0 0 0.0000 76 78 79 80 90 28 CHI10 0 0 0.0000 78 79 80 81 87 29 CHI11 0 0 0.0000 79 80 81 82 84 30 PHI19 0 0 0.0000 76 78 91 93 0 31 PHI20 0 0 0.0000 78 91 93 95 0 32 PHI21 0 0 0.0000 91 93 95 96 0 1 CB C_ALI 0 0.0000 11.0190 3.8290 1.5280 2 3 4 6 0 2 HB1 H_ALI 0 0.0000 10.7290 4.6040 0.8180 1 0 0 0 5 3 HB2 H_ALI 0 0.0000 10.6440 4.0850 2.5190 1 0 0 0 5 4 HB3 H_ALI 0 0.0000 12.1060 3.7530 1.5590 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.1597 4.1473 1.6320 0 0 0 0 0 6 OXT O_EST 0 0.0000 10.4570 2.5560 1.1120 1 7 0 0 0 7 C C_BYL 0 0.0000 9.1200 2.4810 1.0210 6 8 9 0 0 8 O O_BYL 0 0.0000 8.4410 3.4460 1.2820 7 0 0 0 0 9 CA C_ALI 0 0.0000 8.4650 1.1920 0.5950 7 10 11 13 0 10 HA1 H_ALI 0 0.0000 8.7260 0.4020 1.2990 9 0 0 0 12 11 HA2 H_ALI 0 0.0000 8.8120 0.9210 -0.4010 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 8.7690 0.6615 0.4490 0 0 0 0 0 13 N N_AMI 0 0.0000 7.0100 1.3670 0.5760 9 14 15 0 0 14 H H_AMI 0 0.0000 6.6210 2.2220 0.8170 13 0 0 0 0 15 C1 C_BYL 0 0.0000 6.2130 0.3400 0.2220 13 16 17 0 0 16 O1 O_BYL 0 0.0000 6.7000 -0.7290 -0.0790 15 0 0 0 0 17 CA1 C_ALI 0 0.0000 4.7170 0.5190 0.2020 15 18 19 21 0 18 HA21 H_ALI 0 0.0000 4.4550 1.3100 -0.5010 17 0 0 0 20 19 HA3 H_ALI 0 0.0000 4.3700 0.7910 1.1990 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.4125 1.0505 0.3490 0 0 0 0 0 21 N1 N_AMI 0 0.0000 4.0800 -0.7330 -0.2120 17 22 23 0 0 22 H1 H_AMI 0 0.0000 4.6250 -1.5080 -0.4210 21 0 0 0 0 23 C2 C_BYL 0 0.0000 2.7380 -0.8090 -0.3020 21 24 25 0 0 24 O2 O_BYL 0 0.0000 2.0530 0.1350 0.0310 23 0 0 0 0 25 CA2 C_ALI 0 0.0000 2.0870 -2.0670 -0.8180 23 26 43 44 0 26 CB1 C_ALI 0 0.0000 2.2050 -2.1140 -2.3430 25 27 40 41 0 27 CG C_ALI 0 0.0000 3.6770 -2.2580 -2.7360 26 28 33 39 0 28 CD1 C_ALI 0 0.0000 4.1920 -3.6290 -2.2930 27 29 30 31 0 29 HD11 H_ALI 0 0.0000 5.2570 -3.7040 -2.5100 28 0 0 0 32 30 HD12 H_ALI 0 0.0000 4.0290 -3.7490 -1.2220 28 0 0 0 32 31 HD13 H_ALI 0 0.0000 3.6550 -4.4100 -2.8320 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.3137 -3.9543 -2.1880 0 0 0 0 38 33 CD2 C_ALI 0 0.0000 3.8140 -2.1270 -4.2540 27 34 35 36 0 34 HD21 H_ALI 0 0.0000 3.4470 -1.1510 -4.5700 33 0 0 0 37 35 HD22 H_ALI 0 0.0000 4.8630 -2.2300 -4.5340 33 0 0 0 37 36 HD23 H_ALI 0 0.0000 3.2300 -2.9090 -4.7400 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.8467 -2.0967 -4.6147 0 0 0 0 38 38 QQA PSEUD 0 0.0000 4.0802 -3.0255 -3.4013 0 0 0 0 0 39 HG H_ALI 0 0.0000 4.2610 -1.4760 -2.2500 27 0 0 0 0 40 HB21 H_ALI 0 0.0000 1.6420 -2.9660 -2.7250 26 0 0 0 42 41 HB31 H_ALI 0 0.0000 1.8040 -1.1940 -2.7670 26 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.7230 -2.0800 -2.7460 0 0 0 0 0 43 HA H_ALI 0 0.0000 2.5850 -2.9360 -0.3880 25 0 0 0 0 44 N2 N_AMI 0 0.0000 0.6720 -2.0760 -0.4380 25 45 46 0 0 45 H2 H_AMI 0 0.0000 0.1980 -1.2390 -0.3150 44 0 0 0 0 46 C11 C_BYL 0 0.0000 0.0300 -3.2480 -0.2580 44 47 48 0 0 47 O11 O_BYL 0 0.0000 0.6450 -4.2920 -0.3210 46 0 0 0 0 48 C21 C_ALI 0 0.0000 -1.4500 -3.2600 0.0220 46 49 50 51 0 49 H21 H_ALI 0 0.0000 -2.0970 -3.1320 -0.8470 48 0 0 0 0 50 C31 C_ALI 0 0.0000 -1.9290 -2.6890 1.3580 48 51 52 53 0 51 O21 O_EST 0 0.0000 -1.9200 -4.0920 1.0850 48 50 0 0 0 52 H31 H_ALI 0 0.0000 -1.1750 -2.3010 2.0430 50 0 0 0 0 53 C41 C_BYL 0 0.0000 -3.2620 -1.9870 1.3850 50 54 55 0 0 54 O41 O_BYL 0 0.0000 -4.1790 -2.4510 2.0280 53 0 0 0 0 55 N3 N_AMI 0 0.0000 -3.4350 -0.8430 0.6940 53 56 57 0 0 56 H3 H_AMI 0 0.0000 -2.7010 -0.4710 0.1790 55 0 0 0 0 57 CA3 C_ALI 0 0.0000 -4.7310 -0.1600 0.7200 55 58 75 76 0 58 CB2 C_ALI 0 0.0000 -4.8060 0.7440 1.9510 57 59 72 73 0 59 CG1 C_ALI 0 0.0000 -4.7750 -0.1140 3.2170 58 60 65 71 0 60 CD11 C_ALI 0 0.0000 -4.7250 0.7940 4.4480 59 61 62 63 0 61 HD14 H_ALI 0 0.0000 -5.6070 1.4330 4.4640 60 0 0 0 64 62 HD15 H_ALI 0 0.0000 -4.7030 0.1820 5.3500 60 0 0 0 64 63 HD16 H_ALI 0 0.0000 -3.8280 1.4120 4.4070 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -4.7127 1.0090 4.7403 0 0 0 0 0 65 CD21 C_ALI 0 0.0000 -6.0340 -0.9820 3.2750 59 66 67 68 70 66 HD24 H_ALI 0 0.0000 -6.0700 -1.6290 2.3980 65 0 0 0 69 67 HD25 H_ALI 0 0.0000 -6.0120 -1.5940 4.1770 65 0 0 0 69 68 HD26 H_ALI 0 0.0000 -6.9160 -0.3430 3.2910 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 -6.3327 -1.1887 3.2887 0 0 0 0 0 70 QQB PSEUD 0 0.0000 -1.7103 0.8157 1.6375 0 0 0 0 70 71 HG1 H_ALI 0 0.0000 -3.8930 -0.7540 3.2010 59 0 0 0 0 72 HB22 H_ALI 0 0.0000 -3.9550 1.4260 1.9540 58 0 0 0 74 73 HB32 H_ALI 0 0.0000 -5.7320 1.3190 1.9240 58 0 0 0 74 74 Q9 PSEUD 0 0.0000 -4.8435 1.3725 1.9390 0 0 0 0 0 75 HA4 H_ALI 0 0.0000 -5.5300 -0.9000 0.7630 57 0 0 0 0 76 C3 C_BYL 0 0.0000 -4.8840 0.6740 -0.5260 57 77 78 0 0 77 O3 O_BYL 0 0.0000 -3.9980 0.6960 -1.3540 76 0 0 0 0 78 N4 N_AMI 0 0.0000 -6.0060 1.3950 -0.7200 76 79 91 0 0 79 CD C_ALI 0 0.0000 -7.1580 1.4550 0.1970 78 80 88 89 0 80 CG2 C_ALI 0 0.0000 -8.3570 1.8570 -0.6940 79 81 85 86 0 81 CB3 C_ALI 0 0.0000 -7.6930 2.8490 -1.6850 80 82 83 91 0 82 HB23 H_ALI 0 0.0000 -7.6280 3.8460 -1.2480 81 0 0 0 84 83 HB33 H_ALI 0 0.0000 -8.2380 2.8760 -2.6280 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 -7.9330 3.3610 -1.9380 0 0 0 0 0 85 HG2 H_ALI 0 0.0000 -9.1330 2.3510 -0.1090 80 0 0 0 87 86 HG3 H_ALI 0 0.0000 -8.7580 0.9900 -1.2190 80 0 0 0 87 87 Q11 PSEUD 0 0.0000 -8.9455 1.6705 -0.6640 0 0 0 0 0 88 HD2 H_ALI 0 0.0000 -7.3330 0.4790 0.6510 79 0 0 0 90 89 HD3 H_ALI 0 0.0000 -6.9920 2.2080 0.9670 79 0 0 0 90 90 Q12 PSEUD 0 0.0000 -7.1625 1.3435 0.8090 0 0 0 0 0 91 CA4 C_ALI 0 0.0000 -6.2860 2.2480 -1.8850 78 81 92 93 0 92 HA5 H_ALI 0 0.0000 -6.2610 1.6510 -2.7960 91 0 0 0 0 93 C4 C_BYL 0 0.0000 -5.2630 3.3520 -1.9690 91 94 95 0 0 94 O4 O_BYL 0 0.0000 -4.3850 3.4270 -1.1420 93 0 0 0 0 95 OXT1 O_HYD 0 0.0000 -5.3280 4.2530 -2.9620 93 96 0 0 0 96 HXT H_OXY 0 0.0000 -4.6510 4.9430 -2.9740 95 0 0 0 0