REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-N-[((3R,4S)-4-{[ISOBUTYL(PHENYLSULFONYL)AMINO]METHYL}PYRROLIDIN-3-YL)METHYL]ACETAMIDE RESIDUE A189 22 102 1 102 1 PHI1 0 0 0.0000 3 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 36 0 3 CHI1 0 0 0.0000 15 18 19 20 35 4 CHI2 0 0 0.0000 18 19 20 21 32 5 CHI3 0 0 0.0000 19 20 21 22 25 6 CHI4 0 0 0.0000 19 20 26 27 30 7 PHI3 0 0 0.0000 15 18 36 40 0 8 PHI4 0 0 0.0000 18 36 40 52 0 9 CHI5 0 0 0.0000 36 40 41 42 50 10 CHI6 0 0 0.0000 40 41 42 43 47 11 CHI7 0 0 0.0000 41 42 43 44 46 12 PHI5 0 0 0.0000 36 40 52 54 0 13 PHI6 0 0 0.0000 40 52 54 58 0 14 PHI7 0 0 0.0000 52 54 58 85 0 15 CHI8 0 0 0.0000 54 58 59 60 84 16 CHI9 0 0 0.0000 58 59 61 62 84 17 CHI10 0 0 0.0000 59 61 62 63 81 18 CHI11 0 0 0.0000 61 62 63 64 81 19 CHI12 0 0 0.0000 63 64 65 66 69 20 CHI13 0 0 0.0000 63 72 77 78 81 21 PHI8 0 0 0.0000 54 58 85 89 0 22 PHI9 0 0 0.0000 58 85 89 98 0 1 C1 C_ARO 0 0.0000 -3.9850 1.6810 4.0220 2 6 7 0 0 2 C2 C_ARO 0 0.0000 -5.1680 1.0560 3.6740 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -5.4550 0.8120 2.3440 2 4 11 0 0 4 H3 H_ALI 0 0.0000 -6.3800 0.3240 2.0720 3 0 0 0 12 5 H2 H_ALI 0 0.0000 -5.8690 0.7620 4.4410 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -3.7620 1.8740 5.0610 1 0 0 0 0 7 C6 C_ARO 0 0.0000 -3.0880 2.0580 3.0410 1 8 9 0 0 8 H6 H_ALI 0 0.0000 -2.1630 2.5460 3.3130 7 0 0 0 13 9 C5 C_ARO 0 0.0000 -3.3730 1.8100 1.7110 7 10 11 0 0 10 H5 H_ALI 0 0.0000 -2.6720 2.1050 0.9440 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -4.5560 1.1850 1.3630 3 9 15 0 0 12 Q12 PSEUD 0 0.0000 -4.5260 1.2145 1.5080 0 0 0 0 14 13 Q13 PSEUD 0 0.0000 -4.0160 1.6540 3.8770 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -4.2710 1.4342 2.6925 0 0 0 0 0 15 S10 S_XXX 0 0.0000 -4.9190 0.8690 -0.3320 11 16 17 18 0 16 O15 O_XXX 0 0.0000 -6.3330 0.7380 -0.4060 15 0 0 0 0 17 O14 O_XXX 0 0.0000 -4.1390 1.7960 -1.0740 15 0 0 0 0 18 N13 N_AMI 0 0.0000 -4.3100 -0.6270 -0.6990 15 19 36 0 0 19 C19 C_ALI 0 0.0000 -5.1690 -1.8100 -0.6090 18 20 33 34 0 20 C17 C_ALI 0 0.0000 -5.8130 -2.0770 -1.9710 19 21 26 32 0 21 C16 C_ALI 0 0.0000 -4.7310 -2.4620 -2.9810 20 22 23 24 0 22 H161 H_ALI 0 0.0000 -5.1990 -2.7710 -3.9150 21 0 0 0 25 23 H162 H_ALI 0 0.0000 -4.0830 -1.6050 -3.1650 21 0 0 0 25 24 H163 H_ALI 0 0.0000 -4.1380 -3.2860 -2.5810 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -4.4733 -2.5540 -3.2203 0 0 0 0 31 26 C18 C_ALI 0 0.0000 -6.8220 -3.2200 -1.8430 20 27 28 29 0 27 H181 H_ALI 0 0.0000 -6.3100 -4.1190 -1.5010 26 0 0 0 30 28 H182 H_ALI 0 0.0000 -7.5940 -2.9450 -1.1240 26 0 0 0 30 29 H183 H_ALI 0 0.0000 -7.2810 -3.4100 -2.8140 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -7.0617 -3.4913 -1.8130 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -5.7675 -3.0227 -2.5167 0 0 0 0 0 32 H17 H_ALI 0 0.0000 -6.3250 -1.1770 -2.3130 20 0 0 0 0 33 H191 H_ALI 0 0.0000 -5.9480 -1.6380 0.1340 19 0 0 0 35 34 H192 H_ALI 0 0.0000 -4.5710 -2.6720 -0.3150 19 0 0 0 35 35 Q3 PSEUD 0 0.0000 -5.2595 -2.1550 -0.0905 0 0 0 0 0 36 C20 C_ALI 0 0.0000 -2.9120 -0.7670 -1.1120 18 37 38 40 0 37 H201 H_ALI 0 0.0000 -2.8200 -1.6010 -1.8080 36 0 0 0 39 38 H202 H_ALI 0 0.0000 -2.5840 0.1510 -1.6010 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.7020 -0.7250 -1.7045 0 0 0 0 0 40 C21 C_ALI 0 0.0000 -2.0400 -1.0300 0.1170 36 41 51 52 0 41 C22 C_ALI 0 0.0000 -2.3580 -2.4140 0.7120 40 42 48 49 0 42 N23 N_AMO 0 0.0000 -1.1230 -3.2220 0.6170 41 43 47 0 0 43 C24 C_ALI 0 0.0000 -0.0020 -2.2460 0.5970 42 44 45 52 0 44 H241 H_ALI 0 0.0000 0.2140 -1.8890 1.6030 43 0 0 0 46 45 H242 H_ALI 0 0.0000 0.8850 -2.6900 0.1450 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 0.5495 -2.2895 0.8740 0 0 0 0 0 47 H23 H_AMI 0 0.0000 -1.0450 -3.7350 1.4820 42 0 0 0 0 48 H221 H_ALI 0 0.0000 -2.6550 -2.3110 1.7550 41 0 0 0 50 49 H222 H_ALI 0 0.0000 -3.1560 -2.8890 0.1410 41 0 0 0 50 50 Q6 PSEUD 0 0.0000 -2.9055 -2.6000 0.9480 0 0 0 0 0 51 H21 H_ALI 0 0.0000 -2.1970 -0.2520 0.8650 40 0 0 0 0 52 C25 C_ALI 0 0.0000 -0.5490 -1.0940 -0.2860 40 43 53 54 0 53 H25 H_ALI 0 0.0000 -0.4460 -1.3370 -1.3440 52 0 0 0 0 54 C26 C_ALI 0 0.0000 0.1640 0.2200 0.0380 52 55 56 58 0 55 H261 H_ALI 0 0.0000 -0.3110 1.0350 -0.5080 54 0 0 0 57 56 H262 H_ALI 0 0.0000 0.1000 0.4150 1.1080 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.1055 0.7250 0.3000 0 0 0 0 0 58 N27 N_AMI 0 0.0000 1.5710 0.1230 -0.3580 54 59 85 0 0 59 C35 C_BYL 0 0.0000 2.4880 -0.3290 0.5210 58 60 61 0 0 60 O46 O_BYL 0 0.0000 2.1460 -0.6670 1.6340 59 0 0 0 0 61 C36 C_ALI 0 0.0000 3.9380 -0.4130 0.1200 59 62 82 83 0 62 O37 O_EST 0 0.0000 4.6860 -1.0360 1.1660 61 63 0 0 0 63 C38 C_ARO 0 0.0000 5.9790 -1.0840 0.7490 62 64 72 0 0 64 C43 C_ARO 0 0.0000 6.8400 -0.0340 1.0330 63 65 70 0 0 65 C45 C_ALI 0 0.0000 6.3430 1.1620 1.8040 64 66 67 68 0 66 H451 H_ALI 0 0.0000 6.4900 0.9930 2.8710 65 0 0 0 69 67 H452 H_ALI 0 0.0000 6.8970 2.0480 1.4970 65 0 0 0 69 68 H453 H_ALI 0 0.0000 5.2820 1.3080 1.6030 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 6.2230 1.4497 1.9903 0 0 0 0 0 70 C42 C_ARO 0 0.0000 8.1540 -0.0850 0.6090 64 71 74 0 0 71 H42 H_ALI 0 0.0000 8.8240 0.7320 0.8290 70 0 0 0 0 72 C39 C_ARO 0 0.0000 6.4420 -2.1860 0.0440 63 73 77 0 0 73 C40 C_ARO 0 0.0000 7.7540 -2.2290 -0.3830 72 74 76 0 0 74 C41 C_ARO 0 0.0000 8.6110 -1.1820 -0.0990 70 73 75 0 0 75 H41 H_ALI 0 0.0000 9.6380 -1.2200 -0.4300 74 0 0 0 0 76 H40 H_ALI 0 0.0000 8.1140 -3.0850 -0.9360 73 0 0 0 0 77 C44 C_ALI 0 0.0000 5.5090 -3.3280 -0.2660 72 78 79 80 0 78 H441 H_ALI 0 0.0000 5.5550 -4.0630 0.5370 77 0 0 0 81 79 H442 H_ALI 0 0.0000 4.4900 -2.9510 -0.3560 77 0 0 0 81 80 H443 H_ALI 0 0.0000 5.8070 -3.7960 -1.2040 77 0 0 0 81 81 Q9 PSEUD 0 0.0000 5.2840 -3.6033 -0.3410 0 0 0 0 0 82 H361 H_ALI 0 0.0000 4.0290 -1.0030 -0.7930 61 0 0 0 84 83 H362 H_ALI 0 0.0000 4.3260 0.5900 -0.0560 61 0 0 0 84 84 Q10 PSEUD 0 0.0000 4.1775 -0.2065 -0.4245 0 0 0 0 0 85 C28 C_ALI 0 0.0000 1.9820 0.5170 -1.7080 58 86 87 89 0 86 H281 H_ALI 0 0.0000 2.9110 0.0090 -1.9680 85 0 0 0 88 87 H282 H_ALI 0 0.0000 1.2040 0.2390 -2.4190 85 0 0 0 88 88 Q11 PSEUD 0 0.0000 2.0575 0.1240 -2.1935 0 0 0 0 0 89 C29 C_ARO 0 0.0000 2.1950 2.0080 -1.7530 85 90 98 0 0 90 C34 C_ARO 0 0.0000 3.4650 2.5300 -1.5960 89 91 97 0 0 91 C33 C_ARO 0 0.0000 3.6600 3.8980 -1.6380 90 92 96 0 0 92 C32 C_ARO 0 0.0000 2.5850 4.7440 -1.8370 91 93 95 0 0 93 C31 C_ARO 0 0.0000 1.3150 4.2220 -1.9940 92 94 98 0 0 94 H31 H_ALI 0 0.0000 0.4750 4.8830 -2.1490 93 0 0 0 101 95 H32 H_ALI 0 0.0000 2.7380 5.8120 -1.8680 92 0 0 0 0 96 H33 H_ALI 0 0.0000 4.6530 4.3060 -1.5150 91 0 0 0 101 97 H34 H_ALI 0 0.0000 4.3050 1.8690 -1.4410 90 0 0 0 100 98 C30 C_ARO 0 0.0000 1.1200 2.8540 -1.9570 89 93 99 0 0 99 H30 H_ALI 0 0.0000 0.1280 2.4460 -2.0800 98 0 0 0 100 100 Q14 PSEUD 0 0.0000 2.2165 2.1575 -1.7605 0 0 0 0 102 101 Q15 PSEUD 0 0.0000 2.5640 4.5945 -1.8320 0 0 0 0 102 102 QQC PSEUD 0 0.0000 2.3902 3.3760 -1.7962 0 0 0 0 0