REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-({(2S)-3-[(R)-[(1R)-1-({(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentanoyl}amino)ethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}amino)propanoic acid" RESIDUE I20 23 84 1 84 1 CHI1 0 0 0.0000 1 6 7 8 43 2 CHI2 0 0 0.0000 6 7 8 9 42 3 CHI3 0 0 0.0000 7 8 9 10 41 4 CHI4 0 0 0.0000 8 9 10 11 38 5 CHI5 0 0 0.0000 9 10 11 12 35 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 10 11 16 17 34 8 CHI8 0 0 0.0000 11 16 17 18 33 9 CHI9 0 0 0.0000 16 17 18 19 25 10 CHI10 0 0 0.0000 17 18 19 20 20 11 CHI11 0 0 0.0000 17 18 21 22 24 12 CHI12 0 0 0.0000 16 17 26 27 33 13 CHI13 0 0 0.0000 17 26 27 28 30 14 CHI14 0 0 0.0000 6 45 47 48 48 15 PHI1 0 0 0.0000 6 45 49 53 0 16 CHI15 0 0 0.0000 49 53 54 55 68 17 CHI16 0 0 0.0000 53 54 55 56 65 18 CHI17 0 0 0.0000 54 55 56 57 59 19 CHI18 0 0 0.0000 55 60 61 62 64 20 CHI19 0 0 0.0000 70 71 72 73 82 21 CHI20 0 0 0.0000 71 72 73 74 76 22 CHI21 0 0 0.0000 72 73 74 75 75 23 CHI22 0 0 0.0000 71 72 77 78 81 1 C1 C_ALI 0 0.0000 -0.0490 3.6130 0.1780 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.2120 3.8400 1.2120 1 0 0 0 5 3 H12A H_ALI 0 0.0000 0.8090 3.8100 -0.4650 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -0.8860 4.2390 -0.1310 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0450 3.9630 0.2053 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.4440 2.1390 0.0640 1 7 44 45 0 7 N3 N_AMO 0 0.0000 -1.5970 1.8750 0.9280 6 8 43 0 0 8 C30 C_BYL 0 0.0000 -2.6340 1.1480 0.4650 7 9 42 0 0 9 C32 C_ALI 0 0.0000 -3.8200 0.8750 1.3540 8 10 39 40 0 10 C27 C_ALI 0 0.0000 -4.8460 0.0350 0.5920 9 11 36 37 0 11 C28 C_ALI 0 0.0000 -6.0500 -0.2410 1.4950 10 12 16 35 0 12 N29 N_AMO 0 0.0000 -5.6310 -1.0750 2.6290 11 13 14 0 0 13 H291 H_AMI 0 0.0000 -6.3930 -1.2180 3.2740 12 0 0 0 15 14 H292 H_AMI 0 0.0000 -5.2560 -1.9560 2.3110 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -5.8245 -1.5870 2.7925 0 0 0 0 0 16 C C_BYL 0 0.0000 -7.1140 -0.9620 0.7070 11 17 34 0 0 17 N N_AMO 0 0.0000 -7.9300 -0.2710 -0.1130 16 18 26 0 0 18 CD C_ALI 0 0.0000 -9.0040 -0.8460 -0.9360 17 19 21 25 0 19 CE C_XXX 0 0.0000 -8.4380 -1.7990 -1.9040 18 20 0 0 0 20 NZ N_AMO 0 0.0000 -8.0010 -2.5350 -2.6520 19 0 0 0 0 21 CG C_ALI 0 0.0000 -9.6830 0.3210 -1.6840 18 22 23 27 0 22 HG1 H_ALI 0 0.0000 -9.2710 0.4270 -2.6870 21 0 0 0 24 23 HG2 H_ALI 0 0.0000 -10.7620 0.1770 -1.7250 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -10.0165 0.3020 -2.2060 0 0 0 0 0 25 HD H_ALI 0 0.0000 -9.7290 -1.3520 -0.2980 18 0 0 0 0 26 CA C_ALI 0 0.0000 -7.8930 1.1860 -0.3340 17 27 31 32 0 27 CB C_ALI 0 0.0000 -9.3220 1.5510 -0.8090 21 26 28 29 0 28 HB1 H_ALI 0 0.0000 -9.3140 2.4640 -1.4030 27 0 0 0 30 29 HB2 H_ALI 0 0.0000 -10.0030 1.6420 0.0370 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -9.6585 2.0530 -0.6830 0 0 0 0 0 31 HA1 H_ALI 0 0.0000 -7.1620 1.4350 -1.1030 26 0 0 0 33 32 HA2 H_ALI 0 0.0000 -7.6590 1.7040 0.5960 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -7.4105 1.5695 -0.2535 0 0 0 0 0 34 O O_BYL 0 0.0000 -7.2350 -2.1650 0.8110 16 0 0 0 0 35 H28 H_ALI 0 0.0000 -6.4500 0.7020 1.8660 11 0 0 0 0 36 H271 H_ALI 0 0.0000 -5.1740 0.5780 -0.2940 10 0 0 0 38 37 H272 H_ALI 0 0.0000 -4.3920 -0.9090 0.2930 10 0 0 0 38 38 Q6 PSEUD 0 0.0000 -4.7830 -0.1655 -0.0005 0 0 0 0 0 39 H321 H_ALI 0 0.0000 -4.2740 1.8200 1.6540 9 0 0 0 41 40 H322 H_ALI 0 0.0000 -3.4920 0.3330 2.2410 9 0 0 0 41 41 Q7 PSEUD 0 0.0000 -3.8830 1.0765 1.9475 0 0 0 0 0 42 O31 O_BYL 0 0.0000 -2.6120 0.7130 -0.6660 8 0 0 0 0 43 HN3 H_AMI 0 0.0000 -1.6150 2.2230 1.8330 7 0 0 0 0 44 H2 H_ALI 0 0.0000 -0.7060 1.9130 -0.9700 6 0 0 0 0 45 P4 P_ALI 0 0.0000 0.9560 1.0920 0.5810 6 46 47 49 0 46 O5 O_XXX 0 0.0000 0.5730 -0.3330 0.4700 45 0 0 0 0 47 O6 O_HYD 0 0.0000 1.3410 1.4280 2.1070 45 48 0 0 0 48 HO6 H_OXY 0 0.0000 1.6030 2.3470 2.2540 47 0 0 0 0 49 C7 C_ALI 0 0.0000 2.3900 1.4220 -0.4950 45 50 51 53 0 50 H71 H_ALI 0 0.0000 2.7270 2.4480 -0.3470 49 0 0 0 52 51 H72 H_ALI 0 0.0000 2.1030 1.2800 -1.5370 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 2.4150 1.8640 -0.9420 0 0 0 0 0 53 C8 C_ALI 0 0.0000 3.5240 0.4570 -0.1430 49 54 69 70 0 54 C9 C_ALI 0 0.0000 3.1990 -0.9340 -0.6930 53 55 66 67 0 55 C11 C_ARO 0 0.0000 4.2600 -1.9090 -0.2510 54 56 60 0 0 56 C12 C_ARO 0 0.0000 4.1700 -2.5120 0.9900 55 57 59 0 0 57 C13 C_ARO 0 0.0000 5.1430 -3.4060 1.3960 56 58 62 0 0 58 H13 H_ALI 0 0.0000 5.0730 -3.8770 2.3660 57 0 0 0 0 59 H12 H_ALI 0 0.0000 3.3410 -2.2830 1.6430 56 0 0 0 0 60 C16 C_ARO 0 0.0000 5.3190 -2.2050 -1.0880 55 61 65 0 0 61 C15 C_ARO 0 0.0000 6.2940 -3.0950 -0.6800 60 62 64 0 0 62 C14 C_ARO 0 0.0000 6.2050 -3.6980 0.5610 57 61 63 0 0 63 H14 H_ALI 0 0.0000 6.9650 -4.3970 0.8780 62 0 0 0 0 64 H15 H_ALI 0 0.0000 7.1240 -3.3230 -1.3330 61 0 0 0 0 65 H16 H_ALI 0 0.0000 5.3860 -1.7380 -2.0590 60 0 0 0 0 66 H91 H_ALI 0 0.0000 2.2290 -1.2560 -0.3150 54 0 0 0 68 67 H92 H_ALI 0 0.0000 3.1720 -0.8960 -1.7820 54 0 0 0 68 68 Q9 PSEUD 0 0.0000 2.7005 -1.0760 -1.0485 0 0 0 0 0 69 H8 H_ALI 0 0.0000 3.6320 0.4030 0.9410 53 0 0 0 0 70 C10 C_BYL 0 0.0000 4.8110 0.9500 -0.7520 53 71 84 0 0 71 N34 N_AMO 0 0.0000 5.9840 0.7170 -0.1290 70 72 83 0 0 72 C35 C_ALI 0 0.0000 7.2430 1.0990 -0.7730 71 73 77 82 0 73 C37 C_BYL 0 0.0000 8.3440 0.1840 -0.3040 72 74 76 0 0 74 O39 O_HYD 0 0.0000 9.4670 0.0570 -1.0300 73 75 0 0 0 75 HO39 H_OXY 0 0.0000 10.1450 -0.5410 -0.6880 74 0 0 0 0 76 O38 O_BYL 0 0.0000 8.2180 -0.4350 0.7260 73 0 0 0 0 77 C36 C_ALI 0 0.0000 7.5880 2.5430 -0.4030 72 78 79 80 0 78 H361 H_ALI 0 0.0000 8.5240 2.8270 -0.8820 77 0 0 0 81 79 H362 H_ALI 0 0.0000 6.7910 3.2050 -0.7430 77 0 0 0 81 80 H363 H_ALI 0 0.0000 7.6930 2.6260 0.6780 77 0 0 0 81 81 Q10 PSEUD 0 0.0000 7.6693 2.8860 -0.3157 0 0 0 0 0 82 H35 H_ALI 0 0.0000 7.1380 1.0160 -1.8550 72 0 0 0 0 83 HN34 H_AMI 0 0.0000 5.9940 0.2980 0.7450 71 0 0 0 0 84 O33 O_BYL 0 0.0000 4.7920 1.5560 -1.8020 70 0 0 0 0