REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE" RESIDUE BM2 20 79 1 79 1 PHI1 0 0 0.0000 2 1 21 24 0 2 PHI2 0 0 0.0000 1 21 24 26 0 3 PHI3 0 0 0.0000 21 24 26 34 0 4 CHI1 0 0 0.0000 24 26 27 28 32 5 CHI2 0 0 0.0000 26 27 28 29 29 6 PHI4 0 0 0.0000 24 26 34 36 0 7 PHI5 0 0 0.0000 26 34 36 49 0 8 CHI3 0 0 0.0000 34 36 37 38 48 9 CHI4 0 0 0.0000 36 37 38 39 45 10 CHI5 0 0 0.0000 37 38 39 40 42 11 PHI6 0 0 0.0000 34 36 49 51 0 12 PHI7 0 0 0.0000 36 49 51 55 0 13 PHI8 0 0 0.0000 49 51 55 57 0 14 PHI9 0 0 0.0000 51 55 57 59 0 15 PHI10 0 0 0.0000 55 57 59 63 0 16 PHI11 0 0 0.0000 57 59 63 67 0 17 PHI12 0 0 0.0000 59 63 67 71 0 18 PHI13 0 0 0.0000 63 67 71 73 0 19 PHI14 0 0 0.0000 67 71 73 78 0 20 CHI6 0 0 0.0000 71 73 74 75 77 1 C1 C_ARO 0 0.0000 0.2640 1.1420 -4.5590 2 9 21 0 0 2 C2 C_ARO 0 0.0000 -0.3820 0.0160 -4.9660 1 3 8 0 0 3 C9 C_ARO 0 0.0000 -1.7790 0.0340 -5.1190 2 4 11 0 0 4 C3 C_ARO 0 0.0000 -2.4820 -1.1090 -5.5330 3 5 7 0 0 5 C4 C_ARO 0 0.0000 -3.8340 -1.0540 -5.6760 4 6 13 0 0 6 H4 H_ALI 0 0.0000 -4.3720 -1.9340 -5.9940 5 0 0 0 17 7 H3 H_ALI 0 0.0000 -1.9520 -2.0290 -5.7350 4 0 0 0 16 8 H2 H_ALI 0 0.0000 0.1740 -0.8870 -5.1660 2 0 0 0 0 9 C8 C_ARO 0 0.0000 -0.4350 2.3190 -4.3010 1 10 20 0 0 10 C7 C_ARO 0 0.0000 -1.7880 2.3750 -4.4440 9 11 19 0 0 11 C10 C_ARO 0 0.0000 -2.4910 1.2310 -4.8570 3 10 12 0 0 12 C6 C_ARO 0 0.0000 -3.8870 1.2500 -5.0160 11 13 15 0 0 13 C5 C_ARO 0 0.0000 -4.5350 0.1220 -5.4190 5 12 14 0 0 14 H5 H_ALI 0 0.0000 -5.6080 0.1400 -5.5400 13 0 0 0 0 15 H6 H_ALI 0 0.0000 -4.4430 2.1550 -4.8200 12 0 0 0 17 16 Q10 PSEUD 0 0.0000 -1.9520 -2.0290 -5.7350 0 0 0 0 18 17 Q11 PSEUD 0 0.0000 -4.4075 0.1105 -5.4070 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -3.1798 -0.9593 -5.5710 0 0 0 0 0 19 H7 H_ALI 0 0.0000 -2.3170 3.2940 -4.2400 10 0 0 0 0 20 H8 H_ALI 0 0.0000 0.1020 3.2000 -3.9830 9 0 0 0 0 21 S11 S_XXX 0 0.0000 2.0150 1.1140 -4.3610 1 22 23 24 0 22 O12 O_XXX 0 0.0000 2.4380 2.4660 -4.4710 21 0 0 0 0 23 O13 O_XXX 0 0.0000 2.4770 0.0390 -5.1680 21 0 0 0 0 24 N14 N_AMI 0 0.0000 2.3300 0.6700 -2.7970 21 25 26 0 0 25 HN4 H_AMI 0 0.0000 2.8230 1.2670 -2.2130 24 0 0 0 0 26 C15 C_ALI 0 0.0000 1.8630 -0.6240 -2.2950 24 27 33 34 0 27 C16 C_ALI 0 0.0000 3.0630 -1.4580 -1.8420 26 28 30 31 0 28 O17 O_HYD 0 0.0000 3.7580 -0.7660 -0.8020 27 29 0 0 0 29 HO7 H_OXY 0 0.0000 4.5050 -1.3240 -0.5460 28 0 0 0 0 30 H161 H_ALI 0 0.0000 2.7160 -2.4210 -1.4680 27 0 0 0 32 31 H162 H_ALI 0 0.0000 3.7350 -1.6160 -2.6850 27 0 0 0 32 32 Q1 PSEUD 0 0.0000 3.2255 -2.0185 -2.0765 0 0 0 0 0 33 H15 H_ALI 0 0.0000 1.3330 -1.1520 -3.0880 26 0 0 0 0 34 C18 C_BYL 0 0.0000 0.9340 -0.4060 -1.1290 26 35 36 0 0 35 O19 O_BYL 0 0.0000 0.6860 0.7200 -0.7540 34 0 0 0 0 36 N20 N_AMI 0 0.0000 0.3790 -1.4620 -0.5030 34 37 49 0 0 37 C21 C_ALI 0 0.0000 0.4990 -2.8730 -0.9230 36 38 46 47 0 38 C22 C_ALI 0 0.0000 -0.7430 -3.5740 -0.3210 37 39 43 44 0 39 C23 C_ALI 0 0.0000 -0.8790 -2.8490 1.0430 38 40 41 49 0 40 H231 H_ALI 0 0.0000 -0.2120 -3.2920 1.7830 39 0 0 0 42 41 H232 H_ALI 0 0.0000 -1.9120 -2.8710 1.3910 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.0620 -3.0815 1.5870 0 0 0 0 0 43 H221 H_ALI 0 0.0000 -0.5620 -4.6400 -0.1810 38 0 0 0 45 44 H222 H_ALI 0 0.0000 -1.6240 -3.4080 -0.9410 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.0930 -4.0240 -0.5610 0 0 0 0 0 46 H211 H_ALI 0 0.0000 1.4130 -3.3130 -0.5240 37 0 0 0 48 47 H212 H_ALI 0 0.0000 0.4860 -2.9460 -2.0110 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.9495 -3.1295 -1.2675 0 0 0 0 0 49 C24 C_ALI 0 0.0000 -0.4450 -1.4050 0.7130 36 39 50 51 0 50 H24 H_ALI 0 0.0000 -1.3240 -0.7850 0.5360 49 0 0 0 0 51 C25 C_ALI 0 0.0000 0.3730 -0.8300 1.8700 49 52 53 55 0 52 H251 H_ALI 0 0.0000 0.7570 0.1500 1.5910 51 0 0 0 54 53 H252 H_ALI 0 0.0000 1.2060 -1.4960 2.0920 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 0.9815 -0.6730 1.8415 0 0 0 0 0 55 N26 N_AMI 0 0.0000 -0.4780 -0.7020 3.0550 51 56 57 0 0 56 HN6 H_AMI 0 0.0000 -1.4260 -0.9010 2.9940 55 0 0 0 0 57 C27 C_BYL 0 0.0000 0.0540 -0.3100 4.2290 55 58 59 0 0 58 O28 O_BYL 0 0.0000 1.2380 -0.0620 4.3040 57 0 0 0 0 59 C29 C_ALI 0 0.0000 -0.8220 -0.1780 5.4480 57 60 61 63 0 60 H291 H_ALI 0 0.0000 -1.2760 -1.1430 5.6740 59 0 0 0 62 61 H292 H_ALI 0 0.0000 -1.6050 0.5550 5.2550 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 -1.4405 -0.2940 5.4645 0 0 0 0 0 63 C30 C_ALI 0 0.0000 0.0230 0.2780 6.6370 59 64 65 67 0 64 H301 H_ALI 0 0.0000 0.4770 1.2430 6.4110 63 0 0 0 66 65 H302 H_ALI 0 0.0000 0.8060 -0.4550 6.8300 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 0.6415 0.3940 6.6205 0 0 0 0 0 67 C31 C_ALI 0 0.0000 -0.8660 0.4110 7.8750 63 68 69 71 0 68 H311 H_ALI 0 0.0000 -1.3200 -0.5520 8.1010 67 0 0 0 70 69 H312 H_ALI 0 0.0000 -1.6480 1.1450 7.6820 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -1.4840 0.2965 7.8915 0 0 0 0 0 71 N32 N_AMI 0 0.0000 -0.0560 0.8490 9.0140 67 72 73 0 0 72 HN2 H_AMI 0 0.0000 0.8940 1.0050 8.9020 71 0 0 0 0 73 C33 C_BYL 0 0.0000 -0.6430 1.0390 10.2430 71 74 78 0 0 74 N34 N_AMO 0 0.0000 0.1170 1.4500 11.3120 73 75 76 0 0 75 HN41 H_AMI 0 0.0000 -0.2970 1.5840 12.1790 74 0 0 0 77 76 HN42 H_AMI 0 0.0000 1.0680 1.6020 11.2000 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 0.3855 1.5930 11.6895 0 0 0 0 0 78 N35 N_AMI 0 0.0000 -1.9200 0.8290 10.3940 73 79 0 0 0 79 HN5 H_AMI 0 0.0000 -2.4570 0.5390 9.6400 78 0 0 0 0