REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(ETHYLSULFONYL)-5-PROPOXY-L-TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-L-GLUTAMAMIDE RESIDUE A5PI 23 96 1 96 1 CHI1 0 0 0.0000 2 1 3 4 48 2 CHI2 0 0 0.0000 1 3 4 5 47 3 CHI3 0 0 0.0000 3 4 5 6 18 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 9 10 12 7 CHI7 0 0 0.0000 3 4 19 20 46 8 CHI8 0 0 0.0000 4 19 21 22 46 9 CHI9 0 0 0.0000 19 21 22 23 45 10 CHI10 0 0 0.0000 21 22 23 24 40 11 CHI11 0 0 0.0000 25 30 31 32 37 12 CHI12 0 0 0.0000 30 31 32 33 35 13 PHI1 0 0 0.0000 2 1 49 65 0 14 CHI13 0 0 0.0000 1 49 50 51 63 15 CHI14 0 0 0.0000 49 50 51 52 62 16 CHI15 0 0 0.0000 50 51 54 55 62 17 CHI16 0 0 0.0000 51 54 55 56 59 18 PHI2 0 0 0.0000 1 49 65 69 0 19 PHI3 0 0 0.0000 49 65 69 79 0 20 PHI4 0 0 0.0000 74 82 83 84 0 21 PHI5 0 0 0.0000 82 83 84 88 0 22 PHI6 0 0 0.0000 83 84 88 92 0 23 PHI7 0 0 0.0000 84 88 92 95 0 1 C14 C_BYL 0 0.0000 -0.0480 0.0720 0.1450 2 3 49 0 0 2 O1 O_BYL 0 0.0000 0.5810 1.1060 0.0690 1 0 0 0 0 3 N5 N_AMO 0 0.0000 -0.3170 -0.6360 -0.9680 1 4 48 0 0 4 C15 C_ALI 0 0.0000 0.1500 -0.1580 -2.2710 3 5 19 47 0 5 C18 C_ALI 0 0.0000 1.5410 -0.7270 -2.5540 4 6 16 17 0 6 C19 C_ALI 0 0.0000 2.5110 -0.2670 -1.4640 5 7 13 14 0 7 C2 C_BYL 0 0.0000 3.8820 -0.8280 -1.7420 6 8 9 0 0 8 O2 O_BYL 0 0.0000 4.0650 -1.5270 -2.7160 7 0 0 0 0 9 N3 N_AMO 0 0.0000 4.9050 -0.5530 -0.9080 7 10 11 0 0 10 HN31 H_AMI 0 0.0000 5.7870 -0.9140 -1.0870 9 0 0 0 12 11 HN32 H_AMI 0 0.0000 4.7580 0.0050 -0.1290 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.2725 -0.4545 -0.6080 0 0 0 0 0 13 H191 H_ALI 0 0.0000 2.5590 0.8210 -1.4560 6 0 0 0 15 14 H192 H_ALI 0 0.0000 2.1630 -0.6230 -0.4940 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.3610 0.0990 -0.9750 0 0 0 0 0 16 H181 H_ALI 0 0.0000 1.4940 -1.8160 -2.5620 5 0 0 0 18 17 H182 H_ALI 0 0.0000 1.8890 -0.3720 -3.5240 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.6915 -1.0940 -3.0430 0 0 0 0 0 19 C20 C_BYL 0 0.0000 -0.8050 -0.6110 -3.3450 4 20 21 0 0 20 O5 O_BYL 0 0.0000 -1.7810 -1.2690 -3.0500 19 0 0 0 0 21 N6 N_AMO 0 0.0000 -0.5750 -0.2860 -4.6320 19 22 46 0 0 22 C21 C_ALI 0 0.0000 -1.5040 -0.7270 -5.6760 21 23 43 44 0 23 C25 C_ARO 0 0.0000 -1.0230 -0.2350 -7.0170 22 24 28 0 0 24 C16 C_ARO 0 0.0000 -0.1670 -1.0180 -7.7710 23 25 27 0 0 25 C17 C_ARO 0 0.0000 0.2760 -0.5730 -8.9990 24 26 30 0 0 26 H17 H_ALI 0 0.0000 0.9450 -1.1850 -9.5870 25 0 0 0 41 27 H16 H_ALI 0 0.0000 0.1540 -1.9780 -7.3970 24 0 0 0 40 28 C24 C_ARO 0 0.0000 -1.4440 0.9940 -7.4910 23 29 39 0 0 29 C23 C_ARO 0 0.0000 -1.0020 1.4520 -8.7160 28 30 38 0 0 30 C22 C_ARO 0 0.0000 -0.1390 0.6670 -9.4810 25 29 31 0 0 31 C26 C_BYL 0 0.0000 0.3330 1.1500 -10.7980 30 32 36 0 0 32 N1 N_AMO 0 0.0000 -0.0790 2.3770 -11.2710 31 33 34 0 0 33 HN11 H_AMI 0 0.0000 0.2300 2.6940 -12.1340 32 0 0 0 35 34 HN12 H_AMI 0 0.0000 -0.6790 2.9240 -10.7410 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.2245 2.8090 -11.4375 0 0 0 0 0 36 N2 N_AMO 0 0.0000 1.1400 0.4160 -11.5100 31 37 0 0 0 37 HN2 H_AMI 0 0.0000 1.4500 0.7330 -12.3730 36 0 0 0 0 38 H23 H_ALI 0 0.0000 -1.3280 2.4130 -9.0830 29 0 0 0 41 39 H24 H_ALI 0 0.0000 -2.1120 1.6000 -6.8990 28 0 0 0 40 40 Q12 PSEUD 0 0.0000 -0.9790 -0.1890 -7.1480 0 0 0 0 42 41 Q13 PSEUD 0 0.0000 -0.1915 0.6140 -9.3350 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -0.5852 0.2125 -8.2415 0 0 0 0 0 43 H211 H_ALI 0 0.0000 -1.5520 -1.8160 -5.6840 22 0 0 0 45 44 H212 H_ALI 0 0.0000 -2.4960 -0.3210 -5.4750 22 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.0240 -1.0685 -5.5795 0 0 0 0 0 46 HN6 H_AMI 0 0.0000 0.2040 0.2390 -4.8680 21 0 0 0 0 47 H15 H_ALI 0 0.0000 0.1970 0.9300 -2.2630 4 0 0 0 0 48 HN5 H_AMI 0 0.0000 -0.8210 -1.4630 -0.9060 3 0 0 0 0 49 C5 C_ALI 0 0.0000 -0.5290 -0.4180 1.4860 1 50 64 65 0 50 N4 N_AMO 0 0.0000 -0.7770 0.7260 2.3660 49 51 63 0 0 51 S1 S_XXX 0 0.0000 -2.2910 0.9810 2.9860 50 52 53 54 0 52 O4 O_XXX 0 0.0000 -2.0980 2.1020 3.8370 51 0 0 0 0 53 O3 O_XXX 0 0.0000 -3.1020 1.0480 1.8210 51 0 0 0 0 54 C9 C_ALI 0 0.0000 -2.6090 -0.5310 3.9360 51 55 60 61 0 55 C8 C_ALI 0 0.0000 -3.9940 -0.4460 4.5810 54 56 57 58 0 56 H81 H_ALI 0 0.0000 -4.1850 -1.3550 5.1510 55 0 0 0 59 57 H82 H_ALI 0 0.0000 -4.0320 0.4150 5.2470 55 0 0 0 59 58 H83 H_ALI 0 0.0000 -4.7510 -0.3390 3.8040 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -4.3227 -0.4263 4.7340 0 0 0 0 0 60 H91 H_ALI 0 0.0000 -2.5710 -1.3930 3.2700 54 0 0 0 62 61 H92 H_ALI 0 0.0000 -1.8520 -0.6380 4.7130 54 0 0 0 62 62 Q7 PSEUD 0 0.0000 -2.2115 -1.0155 3.9915 0 0 0 0 0 63 HN4 H_AMI 0 0.0000 -0.0540 1.3340 2.5850 50 0 0 0 0 64 H5 H_ALI 0 0.0000 -1.4520 -0.9830 1.3560 49 0 0 0 0 65 C1 C_ALI 0 0.0000 0.5360 -1.3200 2.1110 49 66 67 69 0 66 H11 H_ALI 0 0.0000 1.4590 -0.7560 2.2410 65 0 0 0 68 67 H12A H_ALI 0 0.0000 0.7200 -2.1720 1.4570 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.0895 -1.4640 1.8490 0 0 0 0 0 69 C28 C_ARO 0 0.0000 0.0550 -1.8120 3.4520 65 70 79 0 0 70 C29 C_ARO 0 0.0000 -0.6470 -2.9310 3.6870 69 71 78 0 0 71 N7 N_AMO 0 0.0000 -0.9040 -3.0490 5.0250 70 72 77 0 0 72 C3 C_ARO 0 0.0000 -0.3580 -1.9790 5.7030 71 73 79 0 0 73 C12 C_ARO 0 0.0000 -0.3250 -1.6150 7.0440 72 74 76 0 0 74 C13 C_ARO 0 0.0000 0.3140 -0.4580 7.4280 73 75 82 0 0 75 H13 H_ALI 0 0.0000 0.3370 -0.1800 8.4710 74 0 0 0 0 76 H12 H_ALI 0 0.0000 -0.8020 -2.2390 7.7850 73 0 0 0 0 77 HN7 H_AMI 0 0.0000 -1.3980 -3.7760 5.4360 71 0 0 0 0 78 H29 H_ALI 0 0.0000 -0.9640 -3.6340 2.9310 70 0 0 0 0 79 C4 C_ARO 0 0.0000 0.2660 -1.1590 4.7460 69 72 80 0 0 80 C27 C_ARO 0 0.0000 0.9080 0.0140 5.1460 79 81 82 0 0 81 H27 H_ALI 0 0.0000 1.3840 0.6490 4.4140 80 0 0 0 0 82 C6 C_ARO 0 0.0000 0.9340 0.3560 6.4840 74 80 83 0 0 83 O6 O_EST 0 0.0000 1.5620 1.4950 6.8800 82 84 0 0 0 84 C7 C_ALI 0 0.0000 1.4130 1.5770 8.2990 83 85 86 88 0 85 H71 H_ALI 0 0.0000 1.8700 0.7020 8.7630 84 0 0 0 87 86 H72 H_ALI 0 0.0000 0.3540 1.6110 8.5520 84 0 0 0 87 87 Q9 PSEUD 0 0.0000 1.1120 1.1565 8.6575 0 0 0 0 0 88 C10 C_ALI 0 0.0000 2.1010 2.8440 8.8110 84 89 90 92 0 89 H101 H_ALI 0 0.0000 1.6450 3.7180 8.3470 88 0 0 0 91 90 H102 H_ALI 0 0.0000 3.1610 2.8090 8.5580 88 0 0 0 91 91 Q10 PSEUD 0 0.0000 2.4030 3.2635 8.4525 0 0 0 0 0 92 C11 C_ALI 0 0.0000 1.9420 2.9310 10.3310 88 93 94 95 0 93 H111 H_ALI 0 0.0000 2.4320 3.8340 10.6960 92 0 0 0 96 94 H112 H_ALI 0 0.0000 0.8830 2.9650 10.5840 92 0 0 0 96 95 H113 H_ALI 0 0.0000 2.3990 2.0570 10.7940 92 0 0 0 96 96 Q11 PSEUD 0 0.0000 1.9047 2.9520 10.6913 0 0 0 0 0