REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBOBENZOXY-PRO-LYS-PHE-Y(PO2)-ALA-PRO-OME RESIDUE PKF 35 125 1 125 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 2 1 22 35 0 5 CHI4 0 0 0.0000 1 22 23 24 34 6 CHI5 0 0 0.0000 22 23 24 25 31 7 CHI6 0 0 0.0000 23 24 25 26 28 8 PHI2 0 0 0.0000 1 22 35 37 0 9 PHI3 0 0 0.0000 22 35 37 39 0 10 PHI4 0 0 0.0000 35 37 39 41 0 11 PHI5 0 0 0.0000 37 39 41 64 0 12 CHI7 0 0 0.0000 39 41 42 43 62 13 CHI8 0 0 0.0000 41 42 43 44 59 14 CHI9 0 0 0.0000 42 43 44 45 56 15 CHI10 0 0 0.0000 43 44 45 46 53 16 CHI11 0 0 0.0000 44 45 46 47 50 17 PHI6 0 0 0.0000 39 41 64 66 0 18 PHI7 0 0 0.0000 41 64 66 68 0 19 PHI8 0 0 0.0000 64 66 68 88 0 20 CHI12 0 0 0.0000 66 68 69 70 86 21 CHI13 0 0 0.0000 68 69 70 71 81 22 PHI9 0 0 0.0000 66 68 88 92 0 23 CHI14 0 0 0.0000 68 88 89 90 90 24 PHI10 0 0 0.0000 68 88 92 94 0 25 PHI11 0 0 0.0000 88 92 94 101 0 26 CHI15 0 0 0.0000 92 94 95 96 99 27 PHI12 0 0 0.0000 92 94 101 103 0 28 PHI13 0 0 0.0000 94 101 103 116 0 29 CHI16 0 0 0.0000 101 103 104 105 115 30 CHI17 0 0 0.0000 103 104 105 106 112 31 CHI18 0 0 0.0000 104 105 106 107 109 32 PHI14 0 0 0.0000 101 103 116 118 0 33 PHI15 0 0 0.0000 103 116 118 125 0 34 CHI19 0 0 0.0000 116 118 119 120 124 35 CHI20 0 0 0.0000 118 119 120 121 124 1 C1 C_BYL 0 0.0000 0.3370 2.6690 12.4980 2 3 22 0 0 2 O1 O_BYL 0 0.0000 0.3290 3.4970 13.4060 1 0 0 0 0 3 O2 O_EST 0 0.0000 0.8710 2.9020 11.2590 1 4 0 0 0 4 C2 C_ALI 0 0.0000 1.4400 4.2000 11.0560 3 5 19 20 0 5 C3 C_ARO 0 0.0000 1.9750 4.2870 9.6570 4 6 10 0 0 6 C4 C_ARO 0 0.0000 3.2900 3.9180 9.3990 5 7 9 0 0 7 C6 C_ARO 0 0.0000 3.7880 3.9980 8.0980 6 8 12 0 0 8 H6 H_ALI 0 0.0000 4.8140 3.7110 7.8900 7 0 0 0 17 9 H4 H_ALI 0 0.0000 3.9370 3.5660 10.1980 6 0 0 0 16 10 C5 C_ARO 0 0.0000 1.1510 4.7370 8.6320 5 11 15 0 0 11 C7 C_ARO 0 0.0000 1.6480 4.8180 7.3310 10 12 14 0 0 12 C8 C_ARO 0 0.0000 2.9660 4.4480 7.0640 7 11 13 0 0 13 H8 H_ALI 0 0.0000 3.3530 4.5110 6.0510 12 0 0 0 0 14 H7 H_ALI 0 0.0000 1.0090 5.1680 6.5260 11 0 0 0 17 15 H5 H_ALI 0 0.0000 0.1220 5.0270 8.8300 10 0 0 0 16 16 Q16 PSEUD 0 0.0000 2.0295 4.2965 9.5140 0 0 0 0 18 17 Q17 PSEUD 0 0.0000 2.9115 4.4395 7.2080 0 0 0 0 18 18 QQA PSEUD 0 0.0000 2.4705 4.3680 8.3610 0 0 0 0 0 19 H22A H_ALI 0 0.0000 2.2370 4.3590 11.7910 4 0 0 0 21 20 H21 H_ALI 0 0.0000 0.6710 4.9610 11.2250 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.4540 4.6600 11.5080 0 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.1920 1.3930 12.6030 1 23 35 0 0 23 C9 C_ALI 0 0.0000 -0.8320 0.8420 13.7920 22 24 32 33 0 24 C12 C_ALI 0 0.0000 -1.4190 -0.4820 13.3290 23 25 29 30 0 25 C11 C_ALI 0 0.0000 -0.4690 -0.9150 12.2150 24 26 27 35 0 26 H112 H_ALI 0 0.0000 0.4220 -1.3740 12.6600 25 0 0 0 28 27 H111 H_ALI 0 0.0000 -0.9270 -1.6450 11.5410 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.2525 -1.5095 12.1005 0 0 0 0 0 29 H122 H_ALI 0 0.0000 -2.4240 -0.3250 12.9200 24 0 0 0 31 30 H121 H_ALI 0 0.0000 -1.4910 -1.2160 14.1370 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.9575 -0.7705 13.5285 0 0 0 0 0 32 H92 H_ALI 0 0.0000 -1.5860 1.5300 14.1830 23 0 0 0 34 33 H91 H_ALI 0 0.0000 -0.0560 0.6950 14.5510 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.8210 1.1125 14.3670 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -0.0860 0.4000 11.5430 22 25 36 37 0 36 H10 H_ALI 0 0.0000 0.9250 0.3870 11.1250 35 0 0 0 0 37 C13 C_BYL 0 0.0000 -1.0570 0.6620 10.4070 35 38 39 0 0 38 O3 O_BYL 0 0.0000 -2.1070 1.2510 10.6340 37 0 0 0 0 39 N2 N_AMI 0 0.0000 -0.6350 0.1850 9.1770 37 40 41 0 0 40 H2 H_AMI 0 0.0000 0.2650 -0.2900 9.1260 39 0 0 0 0 41 C15 C_ALI 0 0.0000 -1.4030 0.3250 7.9680 39 42 63 64 0 42 C16 C_ALI 0 0.0000 -0.6610 1.1440 6.9050 41 43 60 61 0 43 C17 C_ALI 0 0.0000 0.6120 0.4720 6.3740 42 44 57 58 0 44 C14 C_ALI 0 0.0000 1.2630 1.3130 5.2740 43 45 54 55 0 45 C19 C_ALI 0 0.0000 2.5060 0.6280 4.7270 44 46 51 52 0 46 N3 N_AMO 0 0.0000 3.0760 1.4550 3.6370 45 47 48 49 0 47 H33 H_AMI 0 0.0000 3.8080 2.0800 3.9930 46 0 0 0 50 48 H32 H_AMI 0 0.0000 2.3520 2.0340 3.1980 46 0 0 0 50 49 H31A H_AMI 0 0.0000 3.4930 0.8650 2.9070 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 3.2177 1.6597 3.3660 0 0 0 0 0 51 H192 H_ALI 0 0.0000 2.2790 -0.3520 4.2970 45 0 0 0 53 52 H191 H_ALI 0 0.0000 3.2850 0.5250 5.4880 45 0 0 0 53 53 Q6 PSEUD 0 0.0000 2.7820 0.0865 4.8925 0 0 0 0 0 54 H142 H_ALI 0 0.0000 1.5290 2.2990 5.6750 44 0 0 0 56 55 H141 H_ALI 0 0.0000 0.5420 1.4800 4.4640 44 0 0 0 56 56 Q7 PSEUD 0 0.0000 1.0355 1.8895 5.0695 0 0 0 0 0 57 H172 H_ALI 0 0.0000 0.3710 -0.5210 5.9760 43 0 0 0 59 58 H171 H_ALI 0 0.0000 1.3310 0.3270 7.1870 43 0 0 0 59 59 Q8 PSEUD 0 0.0000 0.8510 -0.0970 6.5815 0 0 0 0 0 60 H162 H_ALI 0 0.0000 -0.4000 2.1260 7.3170 42 0 0 0 62 61 H161 H_ALI 0 0.0000 -1.3380 1.3270 6.0610 42 0 0 0 62 62 Q9 PSEUD 0 0.0000 -0.8690 1.7265 6.6890 0 0 0 0 0 63 H15 H_ALI 0 0.0000 -2.3190 0.8570 8.2530 41 0 0 0 0 64 C18 C_BYL 0 0.0000 -1.8030 -1.0610 7.4710 41 65 66 0 0 65 O4 O_BYL 0 0.0000 -1.4090 -2.1000 7.9960 64 0 0 0 0 66 N4 N_AMI 0 0.0000 -2.6770 -0.9950 6.3950 64 67 68 0 0 67 H4N1 H_AMI 0 0.0000 -2.9910 -0.0850 6.0720 66 0 0 0 0 68 C25 C_ALI 0 0.0000 -3.2470 -2.1690 5.7420 66 69 87 88 0 69 C26 C_ALI 0 0.0000 -4.5470 -2.5650 6.4520 68 70 84 85 0 70 C27 C_ARO 0 0.0000 -5.6030 -1.4910 6.4220 69 71 75 0 0 71 C22 C_ARO 0 0.0000 -5.6520 -0.5540 7.4440 70 72 74 0 0 72 C23 C_ARO 0 0.0000 -6.6290 0.4410 7.4160 71 73 77 0 0 73 H23 H_ALI 0 0.0000 -6.6760 1.1790 8.2110 72 0 0 0 82 74 H22 H_ALI 0 0.0000 -4.9410 -0.5830 8.2660 71 0 0 0 81 75 C30 C_ARO 0 0.0000 -6.5090 -1.4550 5.3730 70 76 80 0 0 76 C31 C_ARO 0 0.0000 -7.4860 -0.4600 5.3440 75 77 79 0 0 77 C24 C_ARO 0 0.0000 -7.5460 0.4880 6.3660 72 76 78 0 0 78 H24 H_ALI 0 0.0000 -8.3070 1.2620 6.3440 77 0 0 0 0 79 H31 H_ALI 0 0.0000 -8.2010 -0.4240 4.5270 76 0 0 0 82 80 H30 H_ALI 0 0.0000 -6.4700 -2.1890 4.5720 75 0 0 0 81 81 Q18 PSEUD 0 0.0000 -5.7055 -1.3860 6.4190 0 0 0 0 83 82 Q19 PSEUD 0 0.0000 -7.4385 0.3775 6.3690 0 0 0 0 83 83 QQB PSEUD 0 0.0000 -6.5720 -0.5042 6.3940 0 0 0 0 0 84 H262 H_ALI 0 0.0000 -4.3390 -2.8090 7.5030 69 0 0 0 86 85 H261 H_ALI 0 0.0000 -4.9440 -3.4880 6.0110 69 0 0 0 86 86 Q10 PSEUD 0 0.0000 -4.6415 -3.1485 6.7570 0 0 0 0 0 87 H25 H_ALI 0 0.0000 -2.5200 -2.9870 5.7970 68 0 0 0 0 88 P1 P_ALI 0 0.0000 -3.4330 -1.7190 3.9940 68 89 91 92 0 89 O5 O_HYD 0 0.0000 -1.8850 -1.5830 3.5180 88 90 0 0 0 90 H5O H_OXY 0 0.0000 -1.6960 -1.3860 2.5760 89 0 0 0 0 91 O6 O_XXX 0 0.0000 -4.1640 -0.4120 3.8380 88 0 0 0 0 92 N20 N_AMI 0 0.0000 -4.0580 -3.0400 3.2180 88 93 94 0 0 93 H20 H_AMI 0 0.0000 -3.5980 -3.9290 3.4120 92 0 0 0 0 94 C28 C_ALI 0 0.0000 -4.3120 -2.9590 1.7880 92 95 100 101 0 95 C29 C_ALI 0 0.0000 -3.1330 -3.4560 0.9740 94 96 97 98 0 96 H293 H_ALI 0 0.0000 -3.3970 -4.3410 0.3830 95 0 0 0 99 97 H292 H_ALI 0 0.0000 -2.7870 -2.6840 0.2790 95 0 0 0 99 98 H291 H_ALI 0 0.0000 -2.2980 -3.7320 1.6270 95 0 0 0 99 99 Q11 PSEUD 0 0.0000 -2.8273 -3.5857 0.7630 0 0 0 0 0 100 H28 H_ALI 0 0.0000 -4.5510 -1.9200 1.5440 94 0 0 0 0 101 C21 C_BYL 0 0.0000 -5.5330 -3.8150 1.5620 94 102 103 0 0 102 O7 O_BYL 0 0.0000 -5.7160 -4.8290 2.2370 101 0 0 0 0 103 N5 N_AMI 0 0.0000 -6.3880 -3.3820 0.5600 101 104 116 0 0 104 C33 C_ALI 0 0.0000 -6.2100 -2.1890 -0.2630 103 105 113 114 0 105 C36 C_ALI 0 0.0000 -7.3580 -2.2270 -1.2590 104 106 110 111 0 106 C35 C_ALI 0 0.0000 -8.4560 -2.9690 -0.5010 105 107 108 116 0 107 H352 H_ALI 0 0.0000 -8.9700 -2.2680 0.1690 106 0 0 0 109 108 H351 H_ALI 0 0.0000 -9.1980 -3.4090 -1.1740 106 0 0 0 109 109 Q12 PSEUD 0 0.0000 -9.0840 -2.8385 -0.5025 0 0 0 0 0 110 H362 H_ALI 0 0.0000 -7.0670 -2.8010 -2.1470 105 0 0 0 112 111 H361 H_ALI 0 0.0000 -7.6640 -1.2290 -1.5870 105 0 0 0 112 112 Q13 PSEUD 0 0.0000 -7.3655 -2.0150 -1.8670 0 0 0 0 0 113 H332 H_ALI 0 0.0000 -5.2270 -2.1960 -0.7440 104 0 0 0 115 114 H331 H_ALI 0 0.0000 -6.2780 -1.3150 0.3950 104 0 0 0 115 115 Q14 PSEUD 0 0.0000 -5.7525 -1.7555 -0.1745 0 0 0 0 0 116 C34 C_ALI 0 0.0000 -7.6870 -3.9970 0.3200 103 106 117 118 0 117 H34 H_ALI 0 0.0000 -8.1820 -4.2570 1.2600 116 0 0 0 0 118 C37 C_BYL 0 0.0000 -7.4430 -5.2570 -0.4540 116 119 125 0 0 119 O8 O_EST 0 0.0000 -8.6320 -5.8720 -0.7110 118 120 0 0 0 120 C32 C_ALI 0 0.0000 -8.5460 -7.0950 -1.4490 119 121 122 123 0 121 H323 H_ALI 0 0.0000 -9.2180 -7.0510 -2.3090 120 0 0 0 124 122 H322 H_ALI 0 0.0000 -8.8190 -7.9320 -0.8020 120 0 0 0 124 123 H321 H_ALI 0 0.0000 -7.5190 -7.2280 -1.7980 120 0 0 0 124 124 Q15 PSEUD 0 0.0000 -8.5187 -7.4037 -1.6363 0 0 0 0 0 125 O9 O_BYL 0 0.0000 -6.3340 -5.6510 -0.7910 118 0 0 0 0