#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqb s PRO 364 N 0.00 1.66 0.31 1.61 0.04 -1.26 -5.01 135.00 132.34 2kqb s PRO 364 Ca 0.00 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2kqb s PRO 364 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2kqb s PRO 364 CO 0.00 -1.93 0.00 -0.11 0.04 0.00 0.00 177.00 175.00 2kqb n LEU 365 N -3.65 -0.34 0.00 -3.56 7.94 -1.26 -5.17 117.00 110.96 2kqb n LEU 365 Ca 0.07 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 2kqb n LEU 365 Cb 0.56 0.56 0.00 0.00 0.53 0.00 0.00 43.42 45.07 2kqb n LEU 365 CO 0.56 -0.76 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2kqb n GLY 366 N 1.39 4.02 2.85 -3.96 0.00 -1.26 -5.14 105.19 103.09 2kqb n GLY 366 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 2kqb n GLY 366 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kqb s SER 367 N 0.00 0.30 0.30 1.61 1.04 -1.26 -5.10 113.70 110.59 2kqb s SER 367 Ca 0.00 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2kqb s SER 367 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2kqb s SER 367 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2kqb n GLY 368 N 4.66 -3.12 2.70 7.32 0.00 -1.26 -4.91 105.19 110.59 2kqb n GLY 368 Ca -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2kqb n GLY 368 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kqb n SER 369 N -2.86 1.19 -1.43 1.61 3.41 -1.26 -5.11 113.62 109.16 2kqb n SER 369 Ca -0.04 -2.04 -0.03 0.00 -0.26 0.00 0.00 58.87 56.50 2kqb n SER 369 Cb 0.31 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2kqb n SER 369 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2kqb n GLU 370 N -0.61 0.16 0.00 4.33 4.07 -1.26 -4.49 120.64 122.84 2kqb n GLU 370 Ca 0.04 -0.60 0.00 0.00 -0.06 0.00 0.00 57.16 56.54 2kqb n GLU 370 Cb 0.83 0.59 0.00 0.00 -0.06 0.00 0.00 31.44 32.80 2kqb n GLU 370 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2kqb n GLY 371 N -0.13 -1.12 2.47 8.31 0.00 -1.26 -4.70 105.19 108.77 2kqb n GLY 371 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2kqb n GLY 371 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kqb n ASN 372 N -0.16 2.50 -3.41 1.61 4.13 -1.26 -4.96 115.26 113.71 2kqb n ASN 372 Ca 0.00 -3.26 -0.16 0.00 1.68 0.00 0.00 54.58 52.85 2kqb n ASN 372 Cb 0.00 -0.62 0.02 0.00 -1.54 0.00 0.00 39.78 37.64 2kqb n ASN 372 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2kqb n LYS 373 N 0.47 -1.44 -4.14 3.52 4.01 -1.26 -5.02 118.16 114.29 2kqb n LYS 373 Ca 0.27 0.99 -0.09 0.00 -0.51 0.00 0.00 58.31 58.97 2kqb n LYS 373 Cb 0.49 -4.54 -0.10 0.00 -0.51 0.00 0.00 35.03 30.38 2kqb n LYS 373 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kqb s VAL 374 N -3.16 0.39 -0.89 -0.18 0.11 -1.26 -5.08 120.40 110.33 2kqb s VAL 374 Ca 0.17 -1.89 -0.25 0.00 -2.93 0.00 0.00 61.98 57.09 2kqb s VAL 374 Cb -0.05 -1.74 0.04 0.00 -1.53 0.00 0.00 36.38 33.10 2kqb s VAL 374 CO 0.81 -0.80 1.38 -0.54 -3.33 0.00 0.00 175.10 172.63 2kqb s LYS 375 N -3.92 3.40 0.65 1.54 1.02 -1.26 -4.91 119.74 116.25 2kqb s LYS 375 Ca 0.14 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 2kqb s LYS 375 Cb 0.07 -4.83 -0.01 0.00 -0.52 0.00 0.00 37.83 32.54 2kqb s LYS 375 CO -0.05 -2.19 1.13 1.03 -0.92 0.00 0.00 175.35 174.35 2kqb s ARG 376 N 5.34 2.81 0.30 1.68 1.81 -1.26 -4.99 118.95 124.64 2kqb s ARG 376 Ca 0.41 1.50 -0.27 0.00 -1.72 0.00 0.00 55.73 55.65 2kqb s ARG 376 Cb -0.04 -1.94 -0.09 0.00 -0.45 0.00 0.00 34.95 32.43 2kqb s ARG 376 CO 0.01 -1.26 0.97 -0.08 -0.68 0.00 0.00 175.30 174.26 2kqb s THR 377 N -2.15 4.06 0.79 0.02 -1.32 -1.26 -4.44 115.64 111.33 2kqb s THR 377 Ca 0.69 1.83 -0.14 0.00 -1.21 0.00 0.00 61.69 62.86 2kqb s THR 377 Cb -0.23 -4.07 0.03 0.00 -1.51 0.00 0.00 72.50 66.72 2kqb s THR 377 CO 0.39 0.26 0.91 -1.54 -2.21 0.00 0.00 174.62 172.43 2kqb n SER 378 N 0.84 0.06 -4.85 8.08 3.41 -1.26 0.12 113.62 120.02 2kqb n SER 378 Ca 0.01 0.58 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 2kqb n SER 378 Cb 0.49 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.04 2kqb n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqb h MET 380 N 0.44 0.71 -0.23 0.00 -0.00 -1.93 -2.35 114.93 111.57 2kqb h MET 380 Ca -0.46 -0.04 -0.19 0.00 -0.00 0.00 0.00 59.70 59.01 2kqb h MET 380 Cb 1.19 -0.16 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2kqb h MET 380 CO 0.61 0.47 -0.61 1.88 -0.00 0.00 0.00 176.91 179.26 2kqb h TYR 381 N 0.73 1.01 0.00 -0.10 0.05 -1.93 -3.48 116.97 113.25 2kqb h TYR 381 Ca 0.26 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2kqb h TYR 381 Cb 0.13 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2kqb h TYR 381 CO -0.00 1.20 0.00 0.41 -1.05 0.00 0.00 178.16 178.72 2kqb n GLY 382 N 0.44 2.29 0.71 3.88 0.00 -0.89 -3.59 105.19 108.02 2kqb n GLY 382 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2kqb n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kqb n ALA 383 N 1.37 2.60 -0.54 4.61 0.00 -1.26 -4.09 120.51 123.19 2kqb n ALA 383 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 53.44 52.83 2kqb n ALA 383 Cb 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 18.85 2kqb n ALA 383 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kqb n ASN 384 N 0.89 1.78 -4.43 0.00 3.02 -1.24 -5.08 115.26 110.20 2kqb n ASN 384 Ca 0.11 -2.22 -0.37 0.00 -0.03 0.00 0.00 54.58 52.07 2kqb n ASN 384 Cb 0.46 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 2kqb n ASN 384 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kqb n TYR 386 N -2.12 0.00 -0.41 0.00 0.18 -1.26 -5.07 117.16 108.48 2kqb n TYR 386 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 2kqb n TYR 386 Cb 0.49 -0.89 0.00 0.00 -0.38 0.00 0.00 39.34 38.57 2kqb n TYR 386 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 2kqb n ARG 387 N -2.66 -0.06 0.00 -3.48 0.00 -1.26 -4.91 116.66 104.29 2kqb n ARG 387 Ca -0.29 0.05 0.09 0.00 -0.00 0.00 0.00 57.85 57.71 2kqb n ARG 387 Cb 1.07 -0.10 0.03 0.00 -0.00 0.00 0.00 32.46 33.46 2kqb n ARG 387 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2kqb n LYS 388 N 1.51 1.59 -4.25 2.89 2.85 -1.26 -4.98 118.16 116.51 2kqb n LYS 388 Ca 0.00 -1.16 -0.16 0.00 -1.05 0.00 0.00 58.31 55.94 2kqb n LYS 388 Cb 0.00 -1.34 -0.10 0.00 -0.65 0.00 0.00 35.03 32.93 2kqb n LYS 388 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kqb s ASN 389 N -1.87 1.92 0.01 -5.58 -0.87 -1.26 -5.06 114.94 102.23 2kqb s ASN 389 Ca 0.18 -0.92 -0.20 0.00 -1.57 0.00 0.00 52.86 50.35 2kqb s ASN 389 Cb 0.15 -0.04 -0.22 0.00 -0.02 0.00 0.00 41.25 41.11 2kqb s ASN 389 CO 0.37 -0.24 1.13 1.55 -2.57 0.00 0.00 177.10 177.34 2kqb h PRO 390 N 3.10 0.42 -1.19 -0.60 0.13 -2.02 -3.23 132.00 128.60 2kqb h PRO 390 Ca -0.38 -0.42 0.34 0.00 -0.87 0.00 0.00 66.00 64.67 2kqb h PRO 390 Cb 1.20 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2kqb h PRO 390 CO 0.58 1.08 0.84 0.28 -0.23 0.00 0.00 178.00 180.54 2kqb h VAL 391 N -0.08 0.40 -0.15 1.56 2.07 -2.01 0.73 116.25 118.76 2kqb h VAL 391 Ca -0.06 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2kqb h VAL 391 Cb 1.25 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2kqb h VAL 391 CO 0.11 0.01 -0.09 -0.74 0.02 0.00 0.00 177.57 176.88 2kqb h HIS 392 N 0.08 0.24 0.00 1.57 6.17 -1.97 -0.91 115.15 120.33 2kqb h HIS 392 Ca 0.60 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.64 2kqb h HIS 392 Cb 2.19 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 32.05 2kqb h HIS 392 CO -0.00 0.33 -0.07 0.74 0.71 0.00 0.00 177.93 179.64 2kqb h PHE 393 N 0.23 0.00 0.00 5.26 -1.00 0.33 -1.91 116.94 119.84 2kqb h PHE 393 Ca 0.05 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.63 2kqb h PHE 393 Cb 0.31 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2kqb h PHE 393 CO 0.00 0.07 -1.03 1.96 -1.61 0.00 0.00 178.31 177.70 2kqb h GLN 394 N 0.00 0.00 0.06 1.51 7.50 -1.21 -3.35 115.11 119.62 2kqb h GLN 394 Ca -0.00 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.88 2kqb h GLN 394 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 2kqb h GLN 394 CO 0.01 0.81 -1.34 0.45 -1.50 0.00 0.00 178.83 177.25 2kqb h HIS 395 N 0.00 0.21 -4.06 2.96 3.86 -1.23 -3.35 115.15 113.54 2kqb h HIS 395 Ca -0.05 -0.16 -0.43 0.00 -1.16 0.00 0.00 60.37 58.57 2kqb h HIS 395 Cb 1.73 -0.01 -0.26 0.00 1.06 0.00 0.00 27.41 29.93 2kqb h HIS 395 CO 0.00 1.17 -0.79 -0.06 0.86 0.00 0.00 177.93 179.11 2kqb s PHE 396 N -2.65 1.10 0.57 2.45 0.40 -0.82 -4.42 117.98 114.61 2kqb s PHE 396 Ca -0.04 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2kqb s PHE 396 Cb 0.08 -0.67 -0.00 0.00 0.51 0.00 0.00 43.02 42.94 2kqb s PHE 396 CO 0.84 0.01 0.88 -1.12 0.70 0.00 0.00 175.22 176.52 2kqb s SER 397 N -0.79 5.75 0.05 1.36 0.01 0.32 -4.57 113.70 115.84 2kqb s SER 397 Ca 0.02 0.77 -0.01 0.00 1.31 0.00 0.00 55.95 58.04 2kqb s SER 397 Cb -0.06 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2kqb s SER 397 CO 0.00 -0.95 -0.03 -1.00 0.41 0.00 0.00 173.24 171.67 2kqb s HIS 398 N -2.93 0.52 0.30 2.43 3.76 -1.26 -0.97 115.29 117.13 2kqb s HIS 398 Ca 0.52 -1.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 2kqb s HIS 398 Cb -0.10 -0.38 -0.11 0.00 1.11 0.00 0.00 32.58 33.09 2kqb s HIS 398 CO 0.45 -0.36 1.52 -1.25 -0.85 0.00 0.00 174.74 174.25 2kqb s PRO 399 N -3.78 4.17 0.00 8.40 0.04 -1.26 -2.35 135.00 140.22 2kqb s PRO 399 Ca 0.06 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2kqb s PRO 399 Cb 0.07 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2kqb s PRO 399 CO -0.09 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2kqb n GLY 400 N 1.73 0.42 3.50 0.56 0.00 -1.26 -5.07 105.19 105.07 2kqb n GLY 400 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2kqb n GLY 400 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kqb s ASP 401 N -2.44 4.17 0.59 1.61 -1.08 -0.99 -5.00 116.67 113.52 2kqb s ASP 401 Ca 0.00 -0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.13 2kqb s ASP 401 Cb 0.00 -0.90 1.46 0.00 -1.46 0.00 0.00 42.92 42.02 2kqb s ASP 401 CO 0.00 0.33 1.87 0.28 0.52 0.00 0.00 175.17 178.17 2kqb h SER 402 N 5.14 0.00 -0.03 -0.34 0.02 -1.98 -0.90 113.55 115.46 2kqb h SER 402 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2kqb h SER 402 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2kqb h SER 402 CO 0.51 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.67 2kqb n ASP 403 N -3.70 2.04 -4.56 3.07 8.00 -1.26 -4.98 116.55 115.15 2kqb n ASP 403 Ca 0.09 -1.68 -0.52 0.00 0.71 0.00 0.00 54.79 53.39 2kqb n ASP 403 Cb 0.71 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.75 2kqb n ASP 403 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kqb n TYR 404 N 0.59 1.15 0.11 1.24 9.36 -0.34 -4.48 117.16 124.79 2kqb n TYR 404 Ca 0.17 0.76 0.02 0.00 3.32 0.00 0.00 57.90 62.17 2kqb n TYR 404 Cb 0.44 -2.24 -0.00 0.00 -0.63 0.00 0.00 39.34 36.90 2kqb n TYR 404 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2kqb h GLY 405 N 3.65 0.00 0.00 2.98 0.00 -1.89 -3.48 103.07 104.33 2kqb h GLY 405 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2kqb h GLY 405 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.86 2kqb n GLY 406 N 1.26 0.30 2.57 4.60 0.00 -1.26 -4.88 105.19 107.78 2kqb n GLY 406 Ca -0.01 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 2kqb n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqb s VAL 407 N 0.00 0.30 -0.60 1.61 1.01 -1.26 -4.94 120.40 116.53 2kqb s VAL 407 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.67 2kqb s VAL 407 Cb 0.00 -1.24 0.15 0.00 0.00 0.00 0.00 36.38 35.29 2kqb s VAL 407 CO 0.00 -0.81 0.38 -1.10 0.00 0.00 0.00 175.10 173.56 2kqb s GLN 408 N 1.55 2.32 -0.93 2.72 1.11 -1.26 -5.00 119.66 120.16 2kqb s GLN 408 Ca 0.13 -2.68 -0.02 0.00 0.01 0.00 0.00 55.36 52.80 2kqb s GLN 408 Cb -0.19 -3.53 0.25 0.00 -1.01 0.00 0.00 33.01 28.53 2kqb s GLN 408 CO -0.20 -1.16 0.95 -0.89 0.01 0.00 0.00 175.29 174.00 2kqb n ILE 409 N 3.13 3.55 -3.70 1.08 5.41 -1.26 -4.92 119.36 122.65 2kqb n ILE 409 Ca 0.08 -5.31 -0.31 0.00 1.00 0.00 0.00 62.75 58.21 2kqb n ILE 409 Cb 0.35 -2.32 -0.09 0.00 -0.71 0.00 0.00 39.64 36.86 2kqb n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqb n VAL 410 N 2.00 2.40 -1.92 1.39 0.31 -1.26 -4.74 118.33 116.51 2kqb n VAL 410 Ca 0.24 -5.06 -0.02 0.00 -0.01 0.00 0.00 64.34 59.49 2kqb n VAL 410 Cb 0.37 -2.24 0.01 0.00 -0.91 0.00 0.00 33.84 31.07 2kqb n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqb n GLY 411 N 1.89 0.52 0.31 2.92 0.00 -1.26 -4.97 105.19 104.59 2kqb n GLY 411 Ca 0.22 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2kqb n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqb h GLN 412 N -0.18 -0.33 -0.38 1.61 4.20 -1.91 -3.33 115.11 114.78 2kqb h GLN 412 Ca -0.07 0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.39 2kqb h GLN 412 Cb 1.04 0.08 -0.38 0.00 0.30 0.00 0.00 27.48 28.51 2kqb h GLN 412 CO 0.06 -0.22 -1.03 -3.47 -0.67 0.00 0.00 178.83 173.50 2kqb n ASP 413 N -4.48 2.00 -3.65 1.46 2.03 -1.26 -5.00 116.55 107.65 2kqb n ASP 413 Ca -0.03 -2.38 -0.24 0.00 0.52 0.00 0.00 54.79 52.65 2kqb n ASP 413 Cb 0.24 -0.43 0.04 0.00 -0.72 0.00 0.00 41.12 40.25 2kqb n ASP 413 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kqb n GLU 414 N -0.44 -3.08 -3.13 -0.67 2.13 -1.25 -4.93 120.64 109.28 2kqb n GLU 414 Ca 0.13 0.58 -0.32 0.00 0.66 0.00 0.00 57.16 58.21 2kqb n GLU 414 Cb 0.89 -4.85 -0.04 0.00 0.27 0.00 0.00 31.44 27.71 2kqb n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqb n THR 415 N -4.10 3.62 -2.15 6.31 -2.24 -1.26 -4.81 114.28 109.64 2kqb n THR 415 Ca -0.20 -5.56 -0.22 0.00 -2.27 0.00 0.00 64.05 55.81 2kqb n THR 415 Cb 0.64 -1.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.03 2kqb n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqb n ASP 416 N 0.57 4.54 0.00 3.42 9.92 -1.26 -5.11 116.55 128.64 2kqb n ASP 416 Ca 0.31 -3.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.00 2kqb n ASP 416 Cb 0.37 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2kqb n ASP 416 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66