REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL RESIDUE TP2 12 50 1 50 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 13 0 4 PHI4 0 0 0.0000 7 11 13 50 0 5 CHI1 0 0 0.0000 11 13 14 15 49 6 CHI2 0 0 0.0000 13 14 15 16 40 7 CHI3 0 0 0.0000 14 15 16 17 36 8 CHI4 0 0 0.0000 15 16 17 18 32 9 CHI5 0 0 0.0000 19 24 25 26 29 10 CHI6 0 0 0.0000 14 15 37 38 40 11 CHI7 0 0 0.0000 13 14 41 42 48 12 CHI8 0 0 0.0000 14 41 42 43 45 1 S1 S_RED 0 0.0000 2.0600 0.1600 5.9240 2 3 0 0 0 2 HS1 H_SUL 0 0.0000 2.8320 -0.7720 6.5110 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.3930 -0.8070 4.5430 1 4 5 7 0 4 HC21 H_ALI 0 0.0000 0.8380 -1.6600 4.9310 3 0 0 0 6 5 HC22 H_ALI 0 0.0000 2.2130 -1.1610 3.9170 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.5255 -1.4105 4.4240 0 0 0 0 0 7 C3 C_ALI 0 0.0000 0.4580 0.0720 3.7090 3 8 9 11 0 8 HC31 H_ALI 0 0.0000 1.0130 0.9250 3.3200 7 0 0 0 10 9 HC32 H_ALI 0 0.0000 -0.3600 0.4250 4.3340 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.3265 0.6750 3.8270 0 0 0 0 0 11 N4 N_AMI 0 0.0000 -0.0800 -0.7090 2.5930 7 12 13 0 0 12 HN41 H_AMI 0 0.0000 0.1760 -1.6380 2.4830 11 0 0 0 0 13 C5 C_BYL 0 0.0000 -0.9320 -0.1370 1.7200 11 14 50 0 0 14 C6 C_ALI 0 0.0000 -1.4870 -0.9400 0.5720 13 15 41 49 0 15 N7 N_AMO 0 0.0000 -1.6450 -0.0870 -0.6190 14 16 37 0 0 16 S8 S_XXX 0 0.0000 -0.6150 1.1240 -1.0820 15 17 35 36 0 17 C9 C_ARO 0 0.0000 0.4840 0.4510 -2.2810 16 18 22 0 0 18 C10 C_ARO 0 0.0000 0.0830 0.3330 -3.5990 17 19 21 0 0 19 C11 C_ARO 0 0.0000 0.9470 -0.1930 -4.5410 18 20 24 0 0 20 H111 H_ALI 0 0.0000 0.6330 -0.2850 -5.5700 19 0 0 0 33 21 H101 H_ALI 0 0.0000 -0.9050 0.6540 -3.8930 18 0 0 0 32 22 C14 C_ARO 0 0.0000 1.7500 0.0400 -1.9050 17 23 31 0 0 23 C13 C_ARO 0 0.0000 2.6120 -0.4910 -2.8460 22 24 30 0 0 24 C12 C_ARO 0 0.0000 2.2120 -0.6030 -4.1650 19 23 25 0 0 25 C15 C_ALI 0 0.0000 3.1540 -1.1780 -5.1910 24 26 27 28 0 26 H151 H_ALI 0 0.0000 3.7440 -0.3750 -5.6330 25 0 0 0 29 27 H152 H_ALI 0 0.0000 3.8200 -1.8960 -4.7120 25 0 0 0 29 28 H153 H_ALI 0 0.0000 2.5800 -1.6790 -5.9710 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 3.3813 -1.3167 -5.4387 0 0 0 0 0 30 H131 H_ALI 0 0.0000 3.6010 -0.8110 -2.5520 23 0 0 0 33 31 H141 H_ALI 0 0.0000 2.0640 0.1320 -0.8760 22 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.5795 0.3930 -2.3845 0 0 0 0 34 33 Q8 PSEUD 0 0.0000 2.1170 -0.5480 -4.0610 0 0 0 0 34 34 QQA PSEUD 0 0.0000 1.3483 -0.0775 -3.2227 0 0 0 0 0 35 O16 O_XXX 0 0.0000 0.1830 1.4080 0.0580 16 0 0 0 0 36 O17 O_XXX 0 0.0000 -1.4170 2.0670 -1.7800 16 0 0 0 0 37 C18 C_ALI 0 0.0000 -2.8640 -0.4940 -1.3320 15 38 39 42 0 38 H181 H_ALI 0 0.0000 -3.5540 0.3470 -1.3980 37 0 0 0 40 39 H182 H_ALI 0 0.0000 -2.6090 -0.8460 -2.3310 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.0815 -0.2495 -1.8645 0 0 0 0 0 41 C20 C_ALI 0 0.0000 -2.9220 -1.4300 0.8990 14 42 46 47 0 42 C19 C_ALI 0 0.0000 -3.5090 -1.6380 -0.5210 37 41 43 44 0 43 H191 H_ALI 0 0.0000 -4.5940 -1.5370 -0.5080 42 0 0 0 45 44 H192 H_ALI 0 0.0000 -3.2150 -2.6080 -0.9220 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.9045 -2.0725 -0.7150 0 0 0 0 0 46 H201 H_ALI 0 0.0000 -3.4820 -0.6720 1.4460 41 0 0 0 48 47 H202 H_ALI 0 0.0000 -2.8960 -2.3690 1.4520 41 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.1890 -1.5205 1.4490 0 0 0 0 0 49 HC61 H_ALI 0 0.0000 -0.8370 -1.7880 0.3540 14 0 0 0 0 50 O21 O_BYL 0 0.0000 -1.2530 1.0240 1.8580 13 0 0 0 0