#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqd s PRO 364 N 0.00 3.22 -0.33 1.61 0.04 -1.26 -4.76 135.00 133.51 2kqd s PRO 364 Ca 0.00 0.79 0.16 0.00 0.04 0.00 0.00 61.00 61.99 2kqd s PRO 364 Cb 0.00 -4.18 0.46 0.00 0.04 0.00 0.00 34.50 30.82 2kqd s PRO 364 CO 0.00 -2.02 1.00 -0.11 0.04 0.00 0.00 177.00 175.92 2kqd n LEU 365 N 10.25 2.07 0.00 -3.56 0.00 -1.26 -5.01 117.00 119.49 2kqd n LEU 365 Ca 0.17 -3.89 0.00 0.00 0.00 0.00 0.00 56.01 52.29 2kqd n LEU 365 Cb 0.49 0.27 0.00 0.00 0.00 0.00 0.00 43.42 44.18 2kqd n LEU 365 CO 0.70 1.62 0.00 0.61 0.00 0.00 0.00 177.39 180.32 2kqd n GLY 366 N -0.21 2.37 2.49 -3.96 0.00 -1.26 -4.86 105.19 99.75 2kqd n GLY 366 Ca 0.14 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2kqd n GLY 366 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kqd n SER 367 N 0.33 3.49 -3.57 1.61 3.41 -1.26 -5.01 113.62 112.62 2kqd n SER 367 Ca 0.00 -3.38 -0.25 0.00 -0.26 0.00 0.00 58.87 54.98 2kqd n SER 367 Cb 0.00 -0.68 -0.16 0.00 -0.26 0.00 0.00 64.21 63.11 2kqd n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2kqd s GLY 368 N -2.26 0.31 -0.59 5.00 0.00 -1.26 -5.04 107.32 103.48 2kqd s GLY 368 Ca 0.37 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.77 2kqd s GLY 368 CO -0.04 1.88 1.13 1.44 0.00 0.00 0.00 173.10 177.51 2kqd n SER 369 N 5.28 4.96 -1.44 1.64 7.64 -1.26 -4.58 113.62 125.86 2kqd n SER 369 Ca -0.06 -3.71 -0.04 0.00 1.01 0.00 0.00 58.87 56.07 2kqd n SER 369 Cb 0.48 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.06 2kqd n SER 369 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kqd n GLU 370 N -0.32 0.11 0.00 1.43 0.28 -1.26 -4.42 120.64 116.46 2kqd n GLU 370 Ca 0.36 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 2kqd n GLU 370 Cb 0.45 0.56 0.00 0.00 1.43 0.00 0.00 31.44 33.89 2kqd n GLU 370 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2kqd n GLY 371 N -0.13 1.80 2.34 -1.84 0.00 -1.26 -4.82 105.19 101.28 2kqd n GLY 371 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2kqd n GLY 371 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kqd n ASN 372 N 0.00 1.47 -3.54 1.61 5.03 -1.26 -4.89 115.26 113.68 2kqd n ASN 372 Ca 0.00 -2.94 -0.25 0.00 0.87 0.00 0.00 54.58 52.26 2kqd n ASN 372 Cb 0.00 -0.65 0.04 0.00 -1.02 0.00 0.00 39.78 38.16 2kqd n ASN 372 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2kqd n LYS 373 N 1.44 -1.47 -4.04 3.52 4.01 -1.26 -5.01 118.16 115.36 2kqd n LYS 373 Ca 0.25 0.64 -0.09 0.00 -0.51 0.00 0.00 58.31 58.61 2kqd n LYS 373 Cb 0.47 -4.55 -0.09 0.00 -0.51 0.00 0.00 35.03 30.36 2kqd n LYS 373 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kqd s VAL 374 N -3.39 0.14 -0.67 -0.18 0.11 -1.26 -5.10 120.40 110.05 2kqd s VAL 374 Ca 0.42 -1.63 -0.22 0.00 -2.93 0.00 0.00 61.98 57.62 2kqd s VAL 374 Cb -0.12 -1.71 0.08 0.00 -1.53 0.00 0.00 36.38 33.10 2kqd s VAL 374 CO 0.83 -0.62 0.93 -0.75 -3.33 0.00 0.00 175.10 172.16 2kqd s LYS 375 N -3.96 3.14 0.99 1.54 2.47 -1.26 -4.87 119.74 117.80 2kqd s LYS 375 Ca 0.14 -1.01 -0.12 0.00 -1.56 0.00 0.00 55.97 53.41 2kqd s LYS 375 Cb 0.06 -4.30 0.18 0.00 -1.46 0.00 0.00 37.83 32.31 2kqd s LYS 375 CO -0.05 -1.76 1.09 1.03 0.16 0.00 0.00 175.35 175.82 2kqd s ARG 376 N 3.68 0.48 0.13 4.03 1.81 -1.26 -4.99 118.95 122.84 2kqd s ARG 376 Ca 0.21 0.65 -0.23 0.00 -1.72 0.00 0.00 55.73 54.63 2kqd s ARG 376 Cb -0.17 -1.73 -0.08 0.00 -0.45 0.00 0.00 34.95 32.52 2kqd s ARG 376 CO 0.08 -2.73 0.71 -0.08 -0.68 0.00 0.00 175.30 172.60 2kqd s THR 377 N -2.90 4.49 0.09 0.02 -1.32 -1.26 -4.14 115.64 110.62 2kqd s THR 377 Ca 0.65 1.55 -0.31 0.00 -1.21 0.00 0.00 61.69 62.37 2kqd s THR 377 Cb -0.19 -4.06 -0.10 0.00 -1.51 0.00 0.00 72.50 66.64 2kqd s THR 377 CO 0.58 0.53 1.89 -0.24 -2.21 0.00 0.00 174.62 175.18 2kqd n SER 378 N 1.65 4.10 -4.43 8.08 2.88 -1.20 0.11 113.62 124.82 2kqd n SER 378 Ca -0.07 0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 57.99 2kqd n SER 378 Cb 0.49 -1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.41 2kqd n SER 378 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqd h MET 380 N 0.88 0.10 -0.39 0.00 2.86 -1.91 -0.63 114.93 115.84 2kqd h MET 380 Ca -0.37 -0.01 -0.28 0.00 -2.06 0.00 0.00 59.70 56.99 2kqd h MET 380 Cb 1.41 -0.02 -0.37 0.00 0.06 0.00 0.00 31.60 32.68 2kqd h MET 380 CO 0.53 0.06 -0.99 0.66 1.06 0.00 0.00 176.91 178.23 2kqd n TYR 381 N -4.68 1.26 -0.30 -0.22 4.02 -1.26 -4.95 117.16 111.04 2kqd n TYR 381 Ca 0.36 -1.80 0.11 0.00 -0.01 0.00 0.00 57.90 56.56 2kqd n TYR 381 Cb 1.40 -0.24 0.22 0.00 -0.02 0.00 0.00 39.34 40.70 2kqd n TYR 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kqd n GLY 382 N -0.46 -1.21 0.31 2.72 0.00 -0.25 0.15 105.19 106.44 2kqd n GLY 382 Ca 0.16 0.85 0.16 0.00 0.00 0.00 0.00 46.02 47.19 2kqd n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kqd h ALA 383 N 1.69 1.53 0.00 4.61 0.00 -1.92 -3.05 119.26 122.12 2kqd h ALA 383 Ca 0.49 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.32 2kqd h ALA 383 Cb 0.96 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2kqd h ALA 383 CO -0.81 -0.07 -0.69 0.09 0.00 0.00 0.00 179.25 177.77 2kqd n ASN 384 N -3.75 0.83 -4.54 0.00 3.02 0.39 -5.04 115.26 106.16 2kqd n ASN 384 Ca -0.02 -2.30 -0.18 0.00 -0.03 0.00 0.00 54.58 52.05 2kqd n ASN 384 Cb 0.14 -0.30 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2kqd n ASN 384 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kqd h TYR 386 N 12.36 0.78 -4.13 0.00 -0.00 -1.94 -3.44 116.97 120.60 2kqd h TYR 386 Ca 0.00 -0.13 -0.50 0.00 0.00 0.00 0.00 58.73 58.10 2kqd h TYR 386 Cb 1.07 -0.21 0.17 0.00 0.00 0.00 0.00 36.73 37.77 2kqd h TYR 386 CO 1.23 0.78 0.23 -0.98 -0.00 0.00 0.00 178.16 179.43 2kqd s ARG 387 N -4.82 1.20 -0.44 0.10 1.70 -1.26 -5.03 118.95 110.39 2kqd s ARG 387 Ca -0.09 1.23 0.06 0.00 -0.47 0.00 0.00 55.73 56.46 2kqd s ARG 387 Cb 0.14 -1.77 0.18 0.00 -0.57 0.00 0.00 34.95 32.93 2kqd s ARG 387 CO 0.81 -2.40 0.55 -1.59 -1.08 0.00 0.00 175.30 171.59 2kqd s LYS 388 N -4.75 0.88 0.33 3.89 0.00 -1.26 -5.12 119.74 113.70 2kqd s LYS 388 Ca 0.65 -1.01 0.07 0.00 0.00 0.00 0.00 55.97 55.67 2kqd s LYS 388 Cb -0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 37.83 37.19 2kqd s LYS 388 CO 0.58 -1.28 0.37 -0.80 0.00 0.00 0.00 175.35 174.22 2kqd s ASN 389 N 1.09 5.65 0.18 0.03 -0.87 -1.26 -5.03 114.94 114.74 2kqd s ASN 389 Ca 0.24 -0.33 0.09 0.00 -1.57 0.00 0.00 52.86 51.29 2kqd s ASN 389 Cb -0.04 -1.14 0.03 0.00 -0.02 0.00 0.00 41.25 40.07 2kqd s ASN 389 CO -0.07 -0.36 1.42 1.55 -2.57 0.00 0.00 177.10 177.06 2kqd h PRO 390 N 1.10 0.00 0.00 -0.60 0.13 -2.03 -3.33 132.00 127.27 2kqd h PRO 390 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2kqd h PRO 390 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2kqd h PRO 390 CO 0.56 0.84 -1.98 0.28 -0.23 0.00 0.00 178.00 177.46 2kqd n VAL 391 N -3.54 0.74 -0.25 1.56 0.31 -1.26 -4.37 118.33 111.53 2kqd n VAL 391 Ca -0.00 -0.67 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 2kqd n VAL 391 Cb 0.80 -0.32 0.29 0.00 -0.91 0.00 0.00 33.84 33.71 2kqd n VAL 391 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2kqd h HIS 392 N 0.00 0.91 -0.44 3.52 6.17 -1.97 0.60 115.15 123.94 2kqd h HIS 392 Ca -0.23 0.02 0.04 0.00 0.71 0.00 0.00 60.37 60.91 2kqd h HIS 392 Cb 1.55 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 31.16 2kqd h HIS 392 CO 0.00 0.48 0.30 0.74 0.71 0.00 0.00 177.93 180.16 2kqd h PHE 393 N 0.90 0.44 -0.03 5.26 0.04 -1.76 -1.46 116.94 120.34 2kqd h PHE 393 Ca 0.35 0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.93 2kqd h PHE 393 Cb 0.22 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2kqd h PHE 393 CO -0.00 0.26 -0.86 1.96 -0.60 0.00 0.00 178.31 179.07 2kqd h GLN 394 N 0.46 0.38 0.00 1.51 7.50 -1.10 -3.27 115.11 120.58 2kqd h GLN 394 Ca 0.18 -0.37 -0.15 0.00 0.50 0.00 0.00 58.65 58.81 2kqd h GLN 394 Cb 0.15 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.76 2kqd h GLN 394 CO -0.04 1.04 -0.71 0.45 -1.50 0.00 0.00 178.83 178.07 2kqd h HIS 395 N 0.23 0.00 -4.01 2.96 3.86 -0.82 -3.38 115.15 113.99 2kqd h HIS 395 Ca -0.06 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.77 2kqd h HIS 395 Cb 1.47 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.68 2kqd h HIS 395 CO 0.05 0.71 -0.77 -0.06 0.86 0.00 0.00 177.93 178.72 2kqd s PHE 396 N -3.35 0.87 0.76 2.45 0.40 -0.64 -4.38 117.98 114.09 2kqd s PHE 396 Ca -0.01 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 2kqd s PHE 396 Cb 0.12 -0.54 0.08 0.00 0.51 0.00 0.00 43.02 43.19 2kqd s PHE 396 CO 0.77 -0.01 1.10 -1.12 0.70 0.00 0.00 175.22 176.66 2kqd s SER 397 N -0.67 4.56 0.06 1.36 0.01 0.30 -4.57 113.70 114.74 2kqd s SER 397 Ca 0.01 0.54 -0.06 0.00 1.31 0.00 0.00 55.95 57.75 2kqd s SER 397 Cb -0.06 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 2kqd s SER 397 CO 0.00 -1.81 0.11 -1.00 0.41 0.00 0.00 173.24 170.95 2kqd s HIS 398 N -3.42 0.24 0.34 2.43 3.76 -1.26 -0.23 115.29 117.15 2kqd s HIS 398 Ca 0.62 -0.63 -0.29 0.00 -0.15 0.00 0.00 55.06 54.61 2kqd s HIS 398 Cb -0.10 -0.16 -0.11 0.00 1.11 0.00 0.00 32.58 33.32 2kqd s HIS 398 CO 0.47 -0.43 1.41 -1.25 -0.85 0.00 0.00 174.74 174.09 2kqd s PRO 399 N -3.28 4.23 0.00 8.40 0.04 -1.26 -2.54 135.00 140.58 2kqd s PRO 399 Ca 0.01 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2kqd s PRO 399 Cb 0.03 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2kqd s PRO 399 CO -0.08 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2kqd n GLY 400 N 0.82 0.57 3.75 0.56 0.00 -1.26 -5.01 105.19 104.62 2kqd n GLY 400 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2kqd n GLY 400 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kqd s ASP 401 N -2.91 4.32 0.20 1.61 1.01 -1.05 -5.04 116.67 114.80 2kqd s ASP 401 Ca 0.00 -1.27 0.05 0.00 0.71 0.00 0.00 52.55 52.04 2kqd s ASP 401 Cb 0.00 -0.11 0.09 0.00 1.01 0.00 0.00 42.92 43.91 2kqd s ASP 401 CO 0.00 -0.69 1.45 0.77 0.21 0.00 0.00 175.17 176.91 2kqd h SER 402 N 1.35 0.17 0.59 0.27 4.64 -1.98 -3.25 113.55 115.34 2kqd h SER 402 Ca -0.42 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2kqd h SER 402 Cb 1.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2kqd h SER 402 CO 0.70 0.89 -0.01 0.47 -0.87 0.00 0.00 176.83 178.01 2kqd n ASP 403 N -3.69 0.03 -4.74 4.97 9.92 -1.26 -4.92 116.55 116.86 2kqd n ASP 403 Ca -0.02 -0.12 -0.67 0.00 -0.53 0.00 0.00 54.79 53.45 2kqd n ASP 403 Cb 0.75 -0.29 -0.10 0.00 -0.64 0.00 0.00 41.12 40.84 2kqd n ASP 403 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kqd n TYR 404 N -1.29 1.79 -2.68 1.24 9.36 -1.23 -4.11 117.16 120.24 2kqd n TYR 404 Ca 0.14 1.08 -0.04 0.00 3.32 0.00 0.00 57.90 62.40 2kqd n TYR 404 Cb 0.25 -2.25 0.05 0.00 -0.63 0.00 0.00 39.34 36.75 2kqd n TYR 404 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kqd n GLY 405 N 4.04 -1.51 2.04 2.98 0.00 -1.26 -4.98 105.19 106.50 2kqd n GLY 405 Ca 0.31 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.38 2kqd n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kqd n GLY 406 N 2.20 -0.52 2.71 -0.02 0.00 -1.26 -3.21 105.19 105.09 2kqd n GLY 406 Ca 0.09 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2kqd n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kqd n VAL 407 N -3.01 3.41 -3.57 1.61 3.14 -1.26 -4.85 118.33 113.80 2kqd n VAL 407 Ca 0.00 -5.54 -0.29 0.00 -2.96 0.00 0.00 64.34 55.55 2kqd n VAL 407 Cb 0.00 -1.76 -0.13 0.00 -1.06 0.00 0.00 33.84 30.90 2kqd n VAL 407 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2kqd s GLN 408 N -3.13 0.75 -0.98 1.45 -0.21 -1.26 -5.03 119.66 111.26 2kqd s GLN 408 Ca 0.43 -1.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.36 2kqd s GLN 408 Cb 0.20 -1.66 0.31 0.00 1.00 0.00 0.00 33.01 32.85 2kqd s GLN 408 CO -0.06 -1.16 1.49 -0.89 -2.12 0.00 0.00 175.29 172.55 2kqd n ILE 409 N 4.09 5.14 -3.61 1.08 2.08 -1.26 -4.87 119.36 122.01 2kqd n ILE 409 Ca 0.08 -5.86 -0.34 0.00 0.56 0.00 0.00 62.75 57.19 2kqd n ILE 409 Cb 0.37 -1.83 -0.07 0.00 -0.75 0.00 0.00 39.64 37.36 2kqd n ILE 409 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2kqd n VAL 410 N 0.63 2.88 -1.30 1.39 0.31 -1.26 -4.70 118.33 116.28 2kqd n VAL 410 Ca 0.34 -5.15 0.00 0.00 -0.01 0.00 0.00 64.34 59.52 2kqd n VAL 410 Cb 0.32 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 2kqd n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqd n GLY 411 N 1.97 0.82 0.37 2.92 0.00 -1.26 -4.92 105.19 105.08 2kqd n GLY 411 Ca 0.23 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2kqd n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqd h GLN 412 N 0.00 1.04 -0.53 1.61 1.08 -1.89 -2.36 115.11 114.06 2kqd h GLN 412 Ca 0.00 -0.06 -0.35 0.00 -1.45 0.00 0.00 58.65 56.79 2kqd h GLN 412 Cb 0.81 -0.23 -0.23 0.00 -0.05 0.00 0.00 27.48 27.78 2kqd h GLN 412 CO 0.00 0.69 -0.27 -0.25 -0.95 0.00 0.00 178.83 178.05 2kqd n ASP 413 N -4.55 3.88 -3.80 1.46 9.92 -1.26 -4.96 116.55 117.24 2kqd n ASP 413 Ca 0.17 -3.80 -0.25 0.00 -0.53 0.00 0.00 54.79 50.38 2kqd n ASP 413 Cb 0.27 -0.57 0.01 0.00 -0.64 0.00 0.00 41.12 40.19 2kqd n ASP 413 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kqd n GLU 414 N -0.96 -3.43 -3.12 -1.24 1.02 -0.89 -4.92 120.64 107.10 2kqd n GLU 414 Ca 0.39 0.50 -0.32 0.00 -0.02 0.00 0.00 57.16 57.71 2kqd n GLU 414 Cb 0.92 -4.70 -0.04 0.00 -0.02 0.00 0.00 31.44 27.61 2kqd n GLU 414 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2kqd n THR 415 N -4.29 3.61 -3.86 2.62 -2.24 -1.26 -4.94 114.28 103.91 2kqd n THR 415 Ca -0.26 -5.56 -0.30 0.00 -2.27 0.00 0.00 64.05 55.67 2kqd n THR 415 Cb 0.66 -1.86 -0.11 0.00 -2.10 0.00 0.00 70.33 66.92 2kqd n THR 415 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2kqd s ASP 416 N -2.46 5.01 0.00 3.42 1.01 -1.26 -4.97 116.67 117.42 2kqd s ASP 416 Ca 0.40 -3.76 0.00 0.00 0.71 0.00 0.00 52.55 49.91 2kqd s ASP 416 Cb 0.17 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.41 2kqd s ASP 416 CO -0.03 -0.12 0.00 -0.67 0.21 0.00 0.00 175.17 174.56