#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 4.45 0.02 1.61 0.04 -1.26 -4.95 135.00 134.92 2kqd s PRO 364 Ca 0.00 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 2kqd s PRO 364 Cb 0.00 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2kqd s PRO 364 CO 0.00 -0.18 -0.03 1.28 0.04 0.00 0.00 177.00 178.11 2kqd n LEU 365 N 3.07 0.60 -3.97 -3.56 7.99 -1.26 -5.08 117.00 114.80 2kqd n LEU 365 Ca 0.06 0.08 -0.18 0.00 -0.01 0.00 0.00 56.01 55.96 2kqd n LEU 365 Cb 0.45 -0.24 -0.15 0.00 -0.11 0.00 0.00 43.42 43.36 2kqd n LEU 365 CO 0.56 -0.58 -0.42 -0.83 -1.51 0.00 0.00 177.39 174.61 2kqd s GLY 366 N -3.55 0.41 -0.36 -0.72 0.00 -1.26 -5.11 107.32 96.73 2kqd s GLY 366 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.46 2kqd s GLY 366 CO 0.04 -0.04 0.25 -0.56 0.00 0.00 0.00 173.10 172.78 2kqd s SER 367 N 0.18 2.53 -0.46 1.64 0.01 -1.26 -5.02 113.70 111.32 2kqd s SER 367 Ca -0.02 -2.13 0.09 0.00 1.31 0.00 0.00 55.95 55.20 2kqd s SER 367 Cb -0.07 -0.21 0.31 0.00 0.21 0.00 0.00 66.02 66.26 2kqd s SER 367 CO 0.00 -0.29 0.73 0.61 0.41 0.00 0.00 173.24 174.70 2kqd n GLY 368 N 4.00 4.06 2.95 3.44 0.00 -1.26 -5.06 105.19 113.32 2kqd n GLY 368 Ca 0.13 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2kqd n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqd s SER 369 N -2.38 0.16 0.00 1.61 0.01 -1.26 -5.13 113.70 106.70 2kqd s SER 369 Ca 0.41 0.42 0.00 0.00 1.31 0.00 0.00 55.95 58.09 2kqd s SER 369 Cb 0.26 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2kqd s SER 369 CO -0.09 -0.19 0.00 1.21 0.41 0.00 0.00 173.24 174.57 2kqd n GLU 370 N 4.71 0.00 -1.88 12.44 2.13 -1.26 -4.98 120.64 131.79 2kqd n GLU 370 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2kqd n GLU 370 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2kqd n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kqd n GLY 371 N 0.00 0.89 1.93 8.31 0.00 -1.22 -4.66 105.19 110.44 2kqd n GLY 371 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.87 -0.06 -2.92 1.61 4.13 -1.26 -4.93 115.26 112.70 2kqd n ASN 372 Ca 0.00 0.30 -0.14 0.00 1.68 0.00 0.00 54.58 56.42 2kqd n ASN 372 Cb 0.39 0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 2kqd n ASN 372 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2kqd n LYS 373 N -3.12 1.09 -3.82 3.52 4.01 -1.26 -5.10 118.16 113.48 2kqd n LYS 373 Ca 0.00 -3.33 -0.10 0.00 -0.51 0.00 0.00 58.31 54.37 2kqd n LYS 373 Cb 0.00 -1.48 -0.07 0.00 -0.51 0.00 0.00 35.03 32.97 2kqd n LYS 373 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kqd s VAL 374 N -2.81 0.12 -1.18 -0.18 1.01 -1.26 -5.08 120.40 111.02 2kqd s VAL 374 Ca 0.34 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2kqd s VAL 374 Cb 0.40 -1.19 0.09 0.00 0.00 0.00 0.00 36.38 35.69 2kqd s VAL 374 CO -0.02 -0.55 1.55 -0.54 0.00 0.00 0.00 175.10 175.54 2kqd s LYS 375 N -3.45 3.89 0.67 2.72 3.01 -1.26 -4.79 119.74 120.53 2kqd s LYS 375 Ca 0.02 -1.91 -0.17 0.00 -1.01 0.00 0.00 55.97 52.90 2kqd s LYS 375 Cb 0.03 -5.34 0.01 0.00 -1.01 0.00 0.00 37.83 31.51 2kqd s LYS 375 CO -0.09 -2.10 1.24 1.03 0.51 0.00 0.00 175.35 175.94 2kqd s ARG 376 N 3.69 2.45 0.29 1.68 1.81 -1.26 -4.94 118.95 122.67 2kqd s ARG 376 Ca 0.48 1.89 -0.29 0.00 -1.72 0.00 0.00 55.73 56.08 2kqd s ARG 376 Cb 0.01 -1.86 -0.10 0.00 -0.45 0.00 0.00 34.95 32.56 2kqd s ARG 376 CO 0.01 -1.63 1.22 0.99 -0.68 0.00 0.00 175.30 175.20 2kqd s THR 377 N -1.69 3.11 1.14 0.02 2.01 -1.26 -4.07 115.64 114.90 2kqd s THR 377 Ca 0.78 1.09 -0.16 0.00 0.31 0.00 0.00 61.69 63.72 2kqd s THR 377 Cb -0.32 -3.70 0.18 0.00 0.01 0.00 0.00 72.50 68.67 2kqd s THR 377 CO 0.41 0.25 0.45 -0.24 -0.69 0.00 0.00 174.62 174.80 2kqd n SER 378 N 1.19 -2.08 -4.88 3.53 2.88 -0.79 0.13 113.62 113.59 2kqd n SER 378 Ca 0.00 -0.12 -0.30 0.00 -1.33 0.00 0.00 58.87 57.12 2kqd n SER 378 Cb 0.43 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 62.77 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 1.21 0.39 -0.37 0.00 2.86 -1.93 -2.46 114.93 114.63 2kqd h MET 380 Ca -0.47 -0.02 -0.28 0.00 -2.06 0.00 0.00 59.70 56.86 2kqd h MET 380 Cb 1.19 -0.09 -0.35 0.00 0.06 0.00 0.00 31.60 32.41 2kqd h MET 380 CO 0.64 0.26 -0.93 0.66 1.06 0.00 0.00 176.91 178.60 2kqd n TYR 381 N -4.56 1.25 -0.30 -0.22 4.02 -1.26 -4.94 117.16 111.16 2kqd n TYR 381 Ca 0.22 -1.75 0.13 0.00 -0.01 0.00 0.00 57.90 56.49 2kqd n TYR 381 Cb 0.79 -0.25 0.25 0.00 -0.02 0.00 0.00 39.34 40.11 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 -0.49 -1.18 0.31 2.72 0.00 -0.93 0.13 105.19 105.74 2kqd n GLY 382 Ca 0.19 0.85 0.15 0.00 0.00 0.00 0.00 46.02 47.21 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 1.74 1.79 0.00 4.61 0.00 -1.90 -3.11 119.26 122.39 2kqd h ALA 383 Ca 0.53 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 2kqd h ALA 383 Cb 1.08 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2kqd h ALA 383 CO -0.82 -0.15 -0.68 0.09 0.00 0.00 0.00 179.25 177.70 2kqd n ASN 384 N -4.02 0.76 -4.48 0.00 3.02 0.34 -5.04 115.26 105.84 2kqd n ASN 384 Ca -0.01 -2.26 -0.15 0.00 -0.03 0.00 0.00 54.58 52.13 2kqd n ASN 384 Cb 0.20 -0.29 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 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 11.56 1.04 -4.02 0.00 -0.00 -1.94 -3.43 116.97 120.18 2kqd h TYR 386 Ca 0.02 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.19 2kqd h TYR 386 Cb 1.05 -0.34 0.16 0.00 0.00 0.00 0.00 36.73 37.59 2kqd h TYR 386 CO 1.28 0.69 0.47 2.89 -0.00 0.00 0.00 178.16 183.49 2kqd n ARG 387 N -4.38 1.14 -3.41 0.10 1.85 -1.26 -4.99 116.66 105.71 2kqd n ARG 387 Ca 0.09 0.44 -0.26 0.00 -1.00 0.00 0.00 57.85 57.12 2kqd n ARG 387 Cb 0.06 -2.49 -0.09 0.00 -1.05 0.00 0.00 32.46 28.89 2kqd n ARG 387 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2kqd n LYS 388 N -1.70 0.82 -4.28 2.89 2.85 -1.26 -5.11 118.16 112.38 2kqd n LYS 388 Ca 0.15 -3.54 -0.28 0.00 -1.05 0.00 0.00 58.31 53.60 2kqd n LYS 388 Cb 0.48 -1.69 -0.10 0.00 -0.65 0.00 0.00 35.03 33.07 2kqd n LYS 388 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kqd s ASN 389 N -0.79 4.24 0.00 -5.58 -0.87 -1.26 -5.09 114.94 105.59 2kqd s ASN 389 Ca 0.33 -0.53 0.00 0.00 -1.57 0.00 0.00 52.86 51.09 2kqd s ASN 389 Cb 0.08 -0.72 0.00 0.00 -0.02 0.00 0.00 41.25 40.58 2kqd s ASN 389 CO -0.15 0.13 0.29 -0.81 -2.57 0.00 0.00 177.10 173.99 2kqd n PRO 390 N 0.30 0.00 -0.55 -0.60 -0.04 -1.26 -3.16 135.00 129.69 2kqd n PRO 390 Ca -0.12 0.18 0.44 0.00 -0.04 0.00 0.00 63.50 63.96 2kqd n PRO 390 Cb 0.54 -0.89 0.70 0.00 -0.04 0.00 0.00 33.50 33.81 2kqd n PRO 390 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2kqd n VAL 391 N -1.05 -0.12 -0.15 0.52 3.14 -1.26 0.14 118.33 119.55 2kqd n VAL 391 Ca 0.00 1.56 -0.05 0.00 -2.96 0.00 0.00 64.34 62.88 2kqd n VAL 391 Cb 0.00 -2.57 0.13 0.00 -1.06 0.00 0.00 33.84 30.33 2kqd n VAL 391 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2kqd h HIS 392 N 0.00 0.94 -0.48 1.45 6.17 -1.98 -1.77 115.15 119.49 2kqd h HIS 392 Ca 0.86 -0.13 0.03 0.00 0.71 0.00 0.00 60.37 61.83 2kqd h HIS 392 Cb 3.11 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 32.75 2kqd h HIS 392 CO -0.00 0.84 0.32 0.74 0.71 0.00 0.00 177.93 180.54 2kqd h PHE 393 N 0.83 0.53 0.01 5.26 0.04 0.12 -0.99 116.94 122.73 2kqd h PHE 393 Ca 0.16 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.75 2kqd h PHE 393 Cb 0.45 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2kqd h PHE 393 CO 0.03 0.31 -0.90 1.96 -0.60 0.00 0.00 178.31 179.10 2kqd h GLN 394 N 0.55 0.06 0.00 1.51 7.50 -1.36 -3.28 115.11 120.09 2kqd h GLN 394 Ca 0.19 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.16 2kqd h GLN 394 Cb 0.08 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 2kqd h GLN 394 CO -0.05 0.92 -0.51 0.45 -1.50 0.00 0.00 178.83 178.14 2kqd h HIS 395 N 0.03 0.00 -3.95 2.96 3.86 -0.43 -3.23 115.15 114.39 2kqd h HIS 395 Ca -0.02 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.89 2kqd h HIS 395 Cb 1.57 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.81 2kqd h HIS 395 CO 0.01 0.51 -0.74 -0.06 0.86 0.00 0.00 177.93 178.51 2kqd s PHE 396 N -3.09 0.62 0.46 2.45 0.40 -0.48 -4.50 117.98 113.83 2kqd s PHE 396 Ca 0.03 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.94 2kqd s PHE 396 Cb 0.09 -0.38 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 2kqd s PHE 396 CO 0.74 -0.06 0.74 -1.12 0.70 0.00 0.00 175.22 176.21 2kqd s SER 397 N -1.16 6.17 0.07 1.36 0.01 0.35 -4.60 113.70 115.91 2kqd s SER 397 Ca -0.06 0.75 0.01 0.00 1.31 0.00 0.00 55.95 57.96 2kqd s SER 397 Cb -0.08 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2kqd s SER 397 CO 0.00 -0.57 -0.06 -1.00 0.41 0.00 0.00 173.24 172.02 2kqd s HIS 398 N -2.66 0.75 0.33 2.43 3.76 -1.26 0.50 115.29 119.13 2kqd s HIS 398 Ca 0.46 -0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 54.30 2kqd s HIS 398 Cb -0.10 -0.45 -0.11 0.00 1.11 0.00 0.00 32.58 33.03 2kqd s HIS 398 CO 0.42 -0.16 1.47 -1.25 -0.85 0.00 0.00 174.74 174.38 2kqd s PRO 399 N -3.02 4.19 0.00 8.40 0.04 -1.26 -2.42 135.00 140.92 2kqd s PRO 399 Ca 0.03 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2kqd s PRO 399 Cb 0.00 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2kqd s PRO 399 CO -0.04 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2kqd n GLY 400 N 1.23 0.54 3.87 0.56 0.00 -1.26 -5.01 105.19 105.12 2kqd n GLY 400 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2kqd n GLY 400 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kqd s ASP 401 N -2.99 4.55 0.25 1.61 2.15 -1.02 -5.04 116.67 116.19 2kqd s ASP 401 Ca 0.00 -1.28 0.15 0.00 0.43 0.00 0.00 52.55 51.85 2kqd s ASP 401 Cb 0.00 0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 2kqd s ASP 401 CO 0.00 -1.01 1.37 0.28 -0.17 0.00 0.00 175.17 175.64 2kqd h SER 402 N 0.90 0.00 -0.32 -0.34 0.02 -1.98 -3.33 113.55 108.50 2kqd h SER 402 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2kqd h SER 402 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2kqd h SER 402 CO 0.61 0.54 0.00 0.47 -1.14 0.00 0.00 176.83 177.31 2kqd n ASP 403 N -3.20 2.98 -4.72 3.07 8.00 -1.26 -4.99 116.55 116.43 2kqd n ASP 403 Ca 0.01 -1.92 -0.67 0.00 0.71 0.00 0.00 54.79 52.92 2kqd n ASP 403 Cb 0.76 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 2kqd n ASP 403 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kqd n TYR 404 N 1.19 1.62 -2.72 1.24 9.36 -1.25 -4.16 117.16 122.44 2kqd n TYR 404 Ca 0.18 1.12 -0.03 0.00 3.32 0.00 0.00 57.90 62.49 2kqd n TYR 404 Cb 0.53 -2.22 0.02 0.00 -0.63 0.00 0.00 39.34 37.05 2kqd n TYR 404 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2kqd s GLY 405 N 2.63 -1.61 0.11 2.98 0.00 -1.26 -4.97 107.32 105.20 2kqd s GLY 405 Ca 1.03 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2kqd s GLY 405 CO 0.78 4.01 0.00 0.61 0.00 0.00 0.00 173.10 178.50 2kqd n GLY 406 N 2.77 -0.99 2.50 0.20 0.00 -1.26 -1.89 105.19 106.52 2kqd n GLY 406 Ca 0.14 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 2kqd n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kqd s VAL 407 N -2.00 0.21 -0.45 1.61 0.11 -1.26 -4.87 120.40 113.75 2kqd s VAL 407 Ca 0.00 -1.58 0.06 0.00 -2.93 0.00 0.00 61.98 57.53 2kqd s VAL 407 Cb 0.00 -1.17 0.18 0.00 -1.53 0.00 0.00 36.38 33.86 2kqd s VAL 407 CO 0.00 -0.92 0.55 0.00 -3.33 0.00 0.00 175.10 171.40 2kqd s GLN 408 N 1.24 0.92 -0.89 1.54 -2.07 -1.26 -4.89 119.66 114.24 2kqd s GLN 408 Ca 0.16 -1.21 -0.01 0.00 -1.82 0.00 0.00 55.36 52.48 2kqd s GLN 408 Cb -0.22 -0.51 0.24 0.00 -1.09 0.00 0.00 33.01 31.44 2kqd s GLN 408 CO -0.07 -1.31 0.92 -0.89 -1.32 0.00 0.00 175.29 172.62 2kqd n ILE 409 N 3.32 3.36 -3.30 3.63 5.41 -1.26 -4.93 119.36 125.59 2kqd n ILE 409 Ca 0.19 -5.29 -0.30 0.00 1.00 0.00 0.00 62.75 58.34 2kqd n ILE 409 Cb 0.52 -2.27 -0.06 0.00 -0.71 0.00 0.00 39.64 37.12 2kqd n ILE 409 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2kqd n VAL 410 N 1.84 3.05 -0.52 1.39 3.14 -1.26 -4.74 118.33 121.23 2kqd n VAL 410 Ca 0.24 -5.40 0.00 0.00 -2.96 0.00 0.00 64.34 56.22 2kqd n VAL 410 Cb 0.37 -2.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.10 2kqd n VAL 410 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kqd n GLY 411 N 0.86 0.75 0.17 7.55 0.00 -1.26 -5.02 105.19 108.24 2kqd n GLY 411 Ca 0.29 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.21 0.00 1.61 4.20 -1.92 -3.43 115.11 115.37 2kqd h GLN 412 Ca 0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2kqd h GLN 412 Cb 0.31 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.04 2kqd h GLN 412 CO 0.00 -0.14 -0.11 -0.25 -0.67 0.00 0.00 178.83 177.66 2kqd n ASP 413 N -3.59 -1.09 -3.12 1.46 8.00 -1.26 -5.04 116.55 111.90 2kqd n ASP 413 Ca -0.02 -1.81 -0.25 0.00 0.71 0.00 0.00 54.79 53.41 2kqd n ASP 413 Cb 0.14 0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 2kqd n ASP 413 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2kqd n GLU 414 N -0.72 2.54 -3.14 -1.24 2.13 -1.26 -4.91 120.64 114.04 2kqd n GLU 414 Ca -0.13 -4.48 -0.22 0.00 0.66 0.00 0.00 57.16 52.99 2kqd n GLU 414 Cb 0.72 -2.09 -0.04 0.00 0.27 0.00 0.00 31.44 30.30 2kqd n GLU 414 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2kqd n THR 415 N 0.23 0.90 -1.43 6.31 5.66 -1.26 -4.91 114.28 119.78 2kqd n THR 415 Ca 0.29 -4.85 -0.31 0.00 -3.05 0.00 0.00 64.05 56.13 2kqd n THR 415 Cb 0.45 -0.97 0.08 0.00 -1.55 0.00 0.00 70.33 68.34 2kqd n THR 415 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kqd n ASP 416 N 0.33 6.79 0.00 1.09 8.00 -1.26 -5.27 116.55 126.22 2kqd n ASP 416 Ca 0.27 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 52.00 2kqd n ASP 416 Cb 0.54 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2kqd n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14