REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(TERT-BUTOXYCARBONYL)-L-TYROSYL-N-METHYL-4-(SULFOAMINO)-L-PHENYLALANINAMIDE RESIDUE UA1 21 82 1 82 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 15 16 19 6 PHI1 0 0 0.0000 1 2 21 23 0 7 PHI2 0 0 0.0000 2 21 23 44 0 8 CHI6 0 0 0.0000 21 23 24 25 42 9 CHI7 0 0 0.0000 23 24 25 26 37 10 CHI8 0 0 0.0000 27 32 33 34 34 11 PHI3 0 0 0.0000 21 23 44 46 0 12 PHI4 0 0 0.0000 23 44 46 48 0 13 PHI5 0 0 0.0000 44 46 48 59 0 14 CHI9 0 0 0.0000 46 48 49 50 57 15 CHI10 0 0 0.0000 48 49 50 51 56 16 CHI11 0 0 0.0000 49 50 51 52 55 17 PHI6 0 0 0.0000 46 48 59 63 0 18 PHI7 0 0 0.0000 48 59 63 68 0 19 PHI8 0 0 0.0000 65 72 76 78 0 20 PHI9 0 0 0.0000 72 76 78 82 0 21 CHI12 0 0 0.0000 76 78 79 80 80 1 O50 O_BYL 0 0.0000 -1.2780 5.4440 0.5940 2 0 0 0 0 2 C49 C_BYL 0 0.0000 -1.8940 4.4790 1.0340 1 3 21 0 0 3 O51 O_EST 0 0.0000 -2.9550 3.8850 0.4100 2 4 0 0 0 4 C52 C_ALI 0 0.0000 -3.3450 4.4610 -0.8420 3 5 10 15 0 5 C55 C_ALI 0 0.0000 -2.1630 4.3740 -1.8060 4 6 7 8 0 6 H551 H_ALI 0 0.0000 -1.8430 3.3340 -1.9370 5 0 0 0 9 7 H552 H_ALI 0 0.0000 -2.4130 4.7870 -2.7890 5 0 0 0 9 8 H553 H_ALI 0 0.0000 -1.2960 4.9170 -1.4130 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.8507 4.3460 -2.0463 0 0 0 0 20 10 C54 C_ALI 0 0.0000 -4.5300 3.6560 -1.3700 4 11 12 13 0 11 H541 H_ALI 0 0.0000 -5.3640 3.6760 -0.6580 10 0 0 0 14 12 H542 H_ALI 0 0.0000 -4.2590 2.6010 -1.4980 10 0 0 0 14 13 H543 H_ALI 0 0.0000 -4.8850 4.0420 -2.3310 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.8360 3.4397 -1.4957 0 0 0 0 20 15 C53 C_ALI 0 0.0000 -3.7480 5.9160 -0.6040 4 16 17 18 0 16 H531 H_ALI 0 0.0000 -2.9110 6.4910 -0.1900 15 0 0 0 19 17 H532 H_ALI 0 0.0000 -4.0760 6.4000 -1.5290 15 0 0 0 19 18 H533 H_ALI 0 0.0000 -4.5600 5.9810 0.1300 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.8490 6.2907 -0.5297 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.5119 4.6921 -1.3572 0 0 0 0 0 21 N32 N_AMI 0 0.0000 -1.6260 3.8280 2.2220 2 22 23 0 0 22 HN32 H_AMI 0 0.0000 -2.2110 3.0360 2.4760 21 0 0 0 0 23 C31 C_ALI 0 0.0000 -0.5660 4.2050 3.1220 21 24 43 44 0 24 C34 C_ALI 0 0.0000 -0.8820 3.8360 4.5760 23 25 40 41 0 25 C37 C_ARO 0 0.0000 -1.8190 4.8180 5.2370 24 26 30 0 0 26 C39 C_ARO 0 0.0000 -1.2940 5.9130 5.9060 25 27 29 0 0 27 C42 C_ARO 0 0.0000 -2.1600 6.8200 6.5170 26 28 32 0 0 28 H42 H_ALI 0 0.0000 -1.7540 7.6790 7.0430 27 0 0 0 38 29 H39 H_ALI 0 0.0000 -0.2210 6.0760 5.9630 26 0 0 0 37 30 C40 C_ARO 0 0.0000 -3.1870 4.6080 5.1630 25 31 36 0 0 31 C41 C_ARO 0 0.0000 -4.0520 5.5150 5.7740 30 32 35 0 0 32 C38 C_ARO 0 0.0000 -3.5390 6.6210 6.4510 27 31 33 0 0 33 O47 O_HYD 0 0.0000 -4.3830 7.5060 7.0480 32 34 0 0 0 34 HO47 H_OXY 0 0.0000 -4.1140 8.4160 6.8480 33 0 0 0 0 35 H41 H_ALI 0 0.0000 -5.1260 5.3540 5.7190 31 0 0 0 38 36 H40 H_ALI 0 0.0000 -3.5960 3.7490 4.6370 30 0 0 0 37 37 Q7 PSEUD 0 0.0000 -1.9085 4.9125 5.3000 0 0 0 0 39 38 Q8 PSEUD 0 0.0000 -3.4400 6.5165 6.3810 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -2.6743 5.7145 5.8405 0 0 0 0 0 40 H341 H_ALI 0 0.0000 0.0450 3.7600 5.1600 24 0 0 0 42 41 H342 H_ALI 0 0.0000 -1.3380 2.8380 4.6290 24 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.6465 3.2990 4.8945 0 0 0 0 0 43 H31 H_ALI 0 0.0000 -0.4280 5.2860 3.0070 23 0 0 0 0 44 C28 C_BYL 0 0.0000 0.6970 3.4890 2.6570 23 45 46 0 0 45 O30 O_BYL 0 0.0000 0.6850 2.3610 2.1680 44 0 0 0 0 46 N19 N_AMI 0 0.0000 1.8320 4.2780 2.8060 44 47 48 0 0 47 HN19 H_AMI 0 0.0000 1.7260 5.1990 3.2250 46 0 0 0 0 48 C11 C_ALI 0 0.0000 3.1490 3.8600 2.3990 46 49 58 59 0 49 C20 C_BYL 0 0.0000 3.7560 3.0830 3.5620 48 50 57 0 0 50 N22 N_AMO 0 0.0000 4.5190 2.0090 3.1270 49 51 56 0 0 51 C23 C_ALI 0 0.0000 5.1670 1.0800 4.0250 50 52 53 54 0 52 H231 H_ALI 0 0.0000 4.4250 0.6060 4.6740 51 0 0 0 55 53 H232 H_ALI 0 0.0000 5.8970 1.6030 4.6490 51 0 0 0 55 54 H233 H_ALI 0 0.0000 5.6840 0.3030 3.4570 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 5.3353 0.8373 4.2600 0 0 0 0 0 56 HN22 H_AMI 0 0.0000 4.6290 1.8680 2.1270 50 0 0 0 0 57 O21 O_BYL 0 0.0000 3.5440 3.3670 4.7390 49 0 0 0 0 58 H11 H_ALI 0 0.0000 3.0130 3.1830 1.5470 48 0 0 0 0 59 C66 C_ALI 0 0.0000 4.0440 5.0480 2.0260 48 60 61 63 0 60 H661 H_ALI 0 0.0000 5.0500 4.6970 1.7590 59 0 0 0 62 61 H662 H_ALI 0 0.0000 4.1900 5.7050 2.8940 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 4.6200 5.2010 2.3265 0 0 0 0 0 63 C7 C_ARO 0 0.0000 3.4780 5.8740 0.8980 59 64 68 0 0 64 C3 C_ARO 0 0.0000 2.6380 6.9370 1.1890 63 65 67 0 0 65 C6 C_ARO 0 0.0000 2.1150 7.7010 0.1450 64 66 72 0 0 66 H6 H_ALI 0 0.0000 1.4560 8.5350 0.3720 65 0 0 0 74 67 H3 H_ALI 0 0.0000 2.3810 7.1860 2.2150 64 0 0 0 73 68 C4 C_ARO 0 0.0000 3.8080 5.5540 -0.4100 63 69 70 0 0 69 H4 H_ALI 0 0.0000 4.4670 4.7200 -0.6360 68 0 0 0 73 70 C2 C_ARO 0 0.0000 3.2850 6.3180 -1.4540 68 71 72 0 0 71 H2 H_ALI 0 0.0000 3.5430 6.0680 -2.4790 70 0 0 0 74 72 C5 C_ARO 0 0.0000 2.4380 7.3910 -1.1760 65 70 76 0 0 73 Q9 PSEUD 0 0.0000 3.4240 5.9530 0.7895 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 2.4995 7.3015 -1.0535 0 0 0 0 75 75 QQC PSEUD 0 0.0000 2.9618 6.6272 -0.1320 0 0 0 0 0 76 N9 N_AMI 0 0.0000 1.9020 8.1730 -2.2440 72 77 78 0 0 77 HN9 H_AMI 0 0.0000 2.5170 8.2200 -3.0740 76 0 0 0 0 78 S14 S_XXX 0 0.0000 0.2320 7.9210 -2.6300 76 79 81 82 0 79 O15 O_HYD 0 0.0000 0.2090 6.4980 -3.4270 78 80 0 0 0 80 HO15 H_OXY 0 0.0000 0.7760 6.4570 -4.2330 79 0 0 0 0 81 O16 O_XXX 0 0.0000 -0.5120 7.7480 -1.3960 78 0 0 0 0 82 O17 O_XXX 0 0.0000 -0.1660 8.9470 -3.5770 78 0 0 0 0