#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 4.15 -0.29 1.61 0.04 -1.26 -5.03 135.00 134.22 2kqd s PRO 364 Ca 0.00 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2kqd s PRO 364 Cb 0.00 -2.68 0.08 0.00 0.04 0.00 0.00 34.50 31.94 2kqd s PRO 364 CO 0.00 -0.20 -0.00 -0.51 0.04 0.00 0.00 177.00 176.33 2kqd s LEU 365 N -2.44 3.46 0.45 -3.56 1.02 -1.26 -4.93 118.68 111.42 2kqd s LEU 365 Ca 0.56 -1.65 0.03 0.00 0.02 0.00 0.00 54.13 53.10 2kqd s LEU 365 Cb -0.28 -1.35 -0.01 0.00 0.02 0.00 0.00 46.19 44.56 2kqd s LEU 365 CO 0.35 -0.31 0.12 -0.83 0.02 0.00 0.00 176.35 175.70 2kqd s GLY 366 N 1.20 2.80 -0.36 -3.19 0.00 -1.26 -5.08 107.32 101.44 2kqd s GLY 366 Ca 0.02 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.89 2kqd s GLY 366 CO -0.10 -1.91 1.14 -1.14 0.00 0.00 0.00 173.10 171.09 2kqd n SER 367 N -1.43 4.45 -4.90 1.64 3.41 -1.26 -5.06 113.62 110.48 2kqd n SER 367 Ca -0.09 -3.58 -0.21 0.00 -0.26 0.00 0.00 58.87 54.73 2kqd n SER 367 Cb 0.65 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 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 -3.56 2.12 -0.26 5.00 0.00 -1.26 -5.06 107.32 104.30 2kqd s GLY 368 Ca 0.47 -1.84 0.23 0.00 0.00 0.00 0.00 44.72 43.58 2kqd s GLY 368 CO -0.07 -1.69 1.12 1.44 0.00 0.00 0.00 173.10 173.90 2kqd n SER 369 N -1.62 1.53 -3.50 1.64 7.64 -1.26 -4.87 113.62 113.18 2kqd n SER 369 Ca 0.04 -2.02 -0.12 0.00 1.01 0.00 0.00 58.87 57.78 2kqd n SER 369 Cb 0.62 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2kqd n SER 369 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kqd s GLU 370 N -3.70 1.19 -0.15 1.43 -1.05 -1.25 -4.63 118.70 110.54 2kqd s GLU 370 Ca 0.27 -0.50 -0.13 0.00 -0.15 0.00 0.00 54.97 54.47 2kqd s GLU 370 Cb 0.32 0.54 -0.09 0.00 -0.44 0.00 0.00 34.13 34.47 2kqd s GLU 370 CO -0.04 -0.50 0.03 0.78 0.95 0.00 0.00 175.26 176.48 2kqd h GLY 371 N 2.20 0.00 -5.70 -3.83 0.00 -1.88 -3.44 103.07 90.43 2kqd h GLY 371 Ca -0.34 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.56 2kqd h GLY 371 CO 0.41 0.00 -0.95 0.70 0.00 0.00 0.00 176.54 176.70 2kqd n ASN 372 N -4.59 -0.44 -3.20 0.19 4.13 -1.26 -5.02 115.26 105.07 2kqd n ASN 372 Ca -0.13 -3.04 -0.15 0.00 1.68 0.00 0.00 54.58 52.94 2kqd n ASN 372 Cb 0.35 0.11 0.01 0.00 -1.54 0.00 0.00 39.78 38.72 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 0.91 -1.87 -3.81 3.52 4.01 -1.26 -5.03 118.16 114.64 2kqd n LYS 373 Ca 0.18 1.59 -0.09 0.00 -0.51 0.00 0.00 58.31 59.48 2kqd n LYS 373 Cb 0.61 -4.38 -0.07 0.00 -0.51 0.00 0.00 35.03 30.68 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 -2.53 0.12 -1.19 -0.18 1.01 -1.26 -5.07 120.40 111.30 2kqd s VAL 374 Ca 0.17 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2kqd s VAL 374 Cb -0.03 -1.23 0.09 0.00 0.00 0.00 0.00 36.38 35.21 2kqd s VAL 374 CO 0.81 -0.55 1.56 -0.54 0.00 0.00 0.00 175.10 176.38 2kqd s LYS 375 N -3.59 3.89 0.76 2.72 3.01 -1.26 -4.84 119.74 120.42 2kqd s LYS 375 Ca 0.03 -1.90 -0.15 0.00 -1.01 0.00 0.00 55.97 52.94 2kqd s LYS 375 Cb 0.03 -5.36 0.06 0.00 -1.01 0.00 0.00 37.83 31.55 2kqd s LYS 375 CO -0.10 -2.11 1.23 1.03 0.51 0.00 0.00 175.35 175.91 2kqd s ARG 376 N 3.75 1.91 0.32 1.68 1.81 -1.26 -4.94 118.95 122.22 2kqd s ARG 376 Ca 0.48 1.83 -0.28 0.00 -1.72 0.00 0.00 55.73 56.04 2kqd s ARG 376 Cb 0.01 -1.80 -0.10 0.00 -0.45 0.00 0.00 34.95 32.62 2kqd s ARG 376 CO 0.01 -2.03 1.18 0.99 -0.68 0.00 0.00 175.30 174.77 2kqd s THR 377 N -1.95 3.18 1.07 0.02 2.01 -1.26 -4.30 115.64 114.41 2kqd s THR 377 Ca 0.76 1.16 -0.17 0.00 0.31 0.00 0.00 61.69 63.75 2kqd s THR 377 Cb -0.31 -3.72 0.09 0.00 0.01 0.00 0.00 72.50 68.57 2kqd s THR 377 CO 0.47 0.25 0.17 -0.24 -0.69 0.00 0.00 174.62 174.59 2kqd n SER 378 N 0.88 -2.25 -4.90 3.53 2.88 -1.26 0.10 113.62 112.61 2kqd n SER 378 Ca 0.00 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.27 2kqd n SER 378 Cb 0.44 -1.05 -0.03 0.00 -0.75 0.00 0.00 64.21 62.82 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 1.50 0.13 -0.38 0.00 2.86 -1.93 -2.62 114.93 114.50 2kqd h MET 380 Ca -0.48 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 56.91 2kqd h MET 380 Cb 1.19 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.42 2kqd h MET 380 CO 0.65 0.09 -1.08 0.66 1.06 0.00 0.00 176.91 178.29 2kqd n TYR 381 N -4.35 1.14 -0.32 -0.22 4.02 -1.26 -4.96 117.16 111.21 2kqd n TYR 381 Ca 0.23 -1.88 0.06 0.00 -0.01 0.00 0.00 57.90 56.30 2kqd n TYR 381 Cb 1.01 -0.22 0.14 0.00 -0.02 0.00 0.00 39.34 40.24 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 -0.44 -1.45 0.36 2.72 0.00 -0.99 0.13 105.19 105.51 2kqd n GLY 382 Ca 0.09 0.94 0.19 0.00 0.00 0.00 0.00 46.02 47.23 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 1.76 2.11 0.00 4.61 0.00 -1.93 -2.99 119.26 122.83 2kqd h ALA 383 Ca 0.43 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 2kqd h ALA 383 Cb 0.69 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.18 2kqd h ALA 383 CO -0.90 -0.49 -0.95 0.09 0.00 0.00 0.00 179.25 177.00 2kqd n ASN 384 N -3.99 1.01 -4.48 0.00 3.02 0.35 -5.04 115.26 106.13 2kqd n ASN 384 Ca 0.05 -2.18 -0.13 0.00 -0.03 0.00 0.00 54.58 52.30 2kqd n ASN 384 Cb 0.48 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 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 11.61 0.15 -4.37 0.00 -0.00 -1.94 -3.43 116.97 118.98 2kqd h TYR 386 Ca 0.01 -0.00 -0.51 0.00 0.00 0.00 0.00 58.73 58.23 2kqd h TYR 386 Cb 1.02 -0.05 0.06 0.00 0.00 0.00 0.00 36.73 37.77 2kqd h TYR 386 CO 1.22 0.15 0.42 -0.98 -0.00 0.00 0.00 178.16 178.97 2kqd s ARG 387 N -5.04 3.47 -0.27 0.10 1.70 -1.26 -5.08 118.95 112.57 2kqd s ARG 387 Ca -0.06 0.72 -0.04 0.00 -0.47 0.00 0.00 55.73 55.89 2kqd s ARG 387 Cb 0.17 -2.07 0.15 0.00 -0.57 0.00 0.00 34.95 32.63 2kqd s ARG 387 CO 0.70 -0.66 0.53 -1.59 -1.08 0.00 0.00 175.30 173.20 2kqd s LYS 388 N -5.20 0.48 0.39 3.89 -2.85 -1.26 -5.10 119.74 110.09 2kqd s LYS 388 Ca 0.56 0.96 0.07 0.00 -1.00 0.00 0.00 55.97 56.55 2kqd s LYS 388 Cb -0.11 0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2kqd s LYS 388 CO 0.54 -0.52 0.01 -0.80 0.10 0.00 0.00 175.35 174.68 2kqd s ASN 389 N 2.75 3.60 0.23 0.03 -0.87 -1.26 -5.04 114.94 114.39 2kqd s ASN 389 Ca 0.12 -1.36 0.08 0.00 -1.57 0.00 0.00 52.86 50.14 2kqd s ASN 389 Cb -0.14 -0.34 0.21 0.00 -0.02 0.00 0.00 41.25 40.96 2kqd s ASN 389 CO -0.18 -0.46 1.53 1.55 -2.57 0.00 0.00 177.10 176.97 2kqd h PRO 390 N 1.85 0.05 0.00 -0.60 0.13 -2.01 -3.31 132.00 128.12 2kqd h PRO 390 Ca -0.43 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 2kqd h PRO 390 Cb 1.24 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2kqd h PRO 390 CO 0.78 0.73 -2.08 0.28 -0.23 0.00 0.00 178.00 177.48 2kqd n VAL 391 N -3.73 0.36 -0.30 1.56 0.31 -1.26 -4.45 118.33 110.82 2kqd n VAL 391 Ca -0.01 -0.58 -0.03 0.00 -0.01 0.00 0.00 64.34 63.70 2kqd n VAL 391 Cb 0.69 -0.12 0.12 0.00 -0.91 0.00 0.00 33.84 33.62 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 1.17 -0.61 3.52 6.17 -1.97 -1.04 115.15 122.39 2kqd h HIS 392 Ca -0.14 -0.03 0.12 0.00 0.71 0.00 0.00 60.37 61.03 2kqd h HIS 392 Cb 1.31 -0.38 -0.04 0.00 2.52 0.00 0.00 27.41 30.83 2kqd h HIS 392 CO 0.00 0.81 0.41 0.74 0.71 0.00 0.00 177.93 180.60 2kqd h PHE 393 N 1.20 0.37 0.03 5.26 0.04 -1.78 -0.59 116.94 121.47 2kqd h PHE 393 Ca 0.30 0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.86 2kqd h PHE 393 Cb 0.02 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2kqd h PHE 393 CO 0.01 0.17 -1.01 1.96 -0.60 0.00 0.00 178.31 178.84 2kqd h GLN 394 N 0.34 0.13 0.00 1.51 7.50 -1.46 -3.30 115.11 119.83 2kqd h GLN 394 Ca 0.29 -0.18 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2kqd h GLN 394 Cb 0.67 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.26 2kqd h GLN 394 CO -0.07 1.02 0.00 0.45 -1.50 0.00 0.00 178.83 178.73 2kqd h HIS 395 N 0.05 0.00 -3.34 2.96 3.86 -0.56 -3.38 115.15 114.74 2kqd h HIS 395 Ca -0.05 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.99 2kqd h HIS 395 Cb 1.71 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.93 2kqd h HIS 395 CO 0.03 0.00 -0.50 -0.06 0.86 0.00 0.00 177.93 178.26 2kqd s PHE 396 N -3.17 -0.14 0.72 2.45 0.08 -0.68 -4.55 117.98 112.69 2kqd s PHE 396 Ca 0.08 0.34 -0.07 0.00 0.12 0.00 0.00 56.93 57.40 2kqd s PHE 396 Cb 0.08 0.04 0.07 0.00 -0.57 0.00 0.00 43.02 42.64 2kqd s PHE 396 CO 0.64 -0.15 1.04 -1.12 -0.10 0.00 0.00 175.22 175.53 2kqd s SER 397 N -0.29 4.71 0.02 1.36 0.01 0.29 -4.62 113.70 115.17 2kqd s SER 397 Ca -0.04 0.44 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2kqd s SER 397 Cb -0.03 -1.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 2kqd s SER 397 CO 0.01 -1.67 0.10 -1.00 0.41 0.00 0.00 173.24 171.09 2kqd s HIS 398 N -3.29 0.12 0.37 2.43 3.76 -1.26 -0.72 115.29 116.70 2kqd s HIS 398 Ca 0.61 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.93 2kqd s HIS 398 Cb -0.10 -0.10 -0.11 0.00 1.11 0.00 0.00 32.58 33.38 2kqd s HIS 398 CO 0.45 -0.30 1.49 -1.25 -0.85 0.00 0.00 174.74 174.29 2kqd s PRO 399 N -1.78 4.12 0.00 8.40 0.04 -1.26 -2.48 135.00 142.04 2kqd s PRO 399 Ca -0.12 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2kqd s PRO 399 Cb -0.06 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2kqd s PRO 399 CO -0.01 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2kqd n GLY 400 N 0.64 0.63 3.45 0.56 0.00 -1.26 -4.99 105.19 104.22 2kqd n GLY 400 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.74 3.48 0.44 1.61 2.15 -1.03 -5.03 116.67 115.55 2kqd s ASP 401 Ca 0.00 -1.00 0.13 0.00 0.43 0.00 0.00 52.55 52.11 2kqd s ASP 401 Cb 0.00 -0.28 0.98 0.00 -0.30 0.00 0.00 42.92 43.33 2kqd s ASP 401 CO 0.00 0.04 2.00 -1.28 -0.17 0.00 0.00 175.17 175.76 2kqd h SER 402 N 2.47 0.09 0.13 -0.34 0.87 -1.98 -2.82 113.55 111.97 2kqd h SER 402 Ca -0.41 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2kqd h SER 402 Cb 1.25 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2kqd h SER 402 CO 0.58 0.21 -0.13 0.47 -0.53 0.00 0.00 176.83 177.43 2kqd n ASP 403 N -4.36 1.16 -4.57 6.23 8.00 -1.26 -4.96 116.55 116.79 2kqd n ASP 403 Ca -0.02 -1.13 -0.46 0.00 0.71 0.00 0.00 54.79 53.90 2kqd n ASP 403 Cb 0.21 0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.33 1.14 -2.70 1.24 9.36 -1.07 -4.32 117.16 120.48 2kqd n TYR 404 Ca 0.16 0.72 -0.06 0.00 3.32 0.00 0.00 57.90 62.03 2kqd n TYR 404 Cb 0.34 -2.23 0.09 0.00 -0.63 0.00 0.00 39.34 36.91 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 1.49 -0.21 0.60 2.98 0.00 -1.26 -5.02 105.19 103.76 2kqd n GLY 405 Ca 0.12 0.32 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 0.26 -0.27 3.78 -0.02 0.00 -1.26 -4.18 105.19 103.50 2kqd n GLY 406 Ca -0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2kqd n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqd n VAL 407 N -3.93 -2.06 -3.42 1.61 0.31 -1.26 -4.88 118.33 104.69 2kqd n VAL 407 Ca -0.06 -0.26 -0.44 0.00 -0.01 0.00 0.00 64.34 63.56 2kqd n VAL 407 Cb 0.24 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 2kqd n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqd s GLN 408 N -5.78 3.20 -0.82 5.55 1.11 -1.26 -4.95 119.66 116.70 2kqd s GLN 408 Ca 0.22 -2.29 0.02 0.00 0.01 0.00 0.00 55.36 53.32 2kqd s GLN 408 Cb -0.12 -4.23 0.29 0.00 -1.01 0.00 0.00 33.01 27.94 2kqd s GLN 408 CO 0.69 -1.26 1.14 -0.89 0.01 0.00 0.00 175.29 174.98 2kqd n ILE 409 N 4.18 3.88 -3.48 1.08 5.41 -1.26 -4.86 119.36 124.31 2kqd n ILE 409 Ca 0.06 -5.60 -0.31 0.00 1.00 0.00 0.00 62.75 57.89 2kqd n ILE 409 Cb 0.43 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 37.38 2kqd n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqd n VAL 410 N 0.71 2.84 -1.43 1.39 0.31 -1.26 -4.73 118.33 116.15 2kqd n VAL 410 Ca 0.31 -5.26 0.00 0.00 -0.01 0.00 0.00 64.34 59.38 2kqd n VAL 410 Cb 0.36 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 1.36 0.70 0.31 2.92 0.00 -1.26 -4.99 105.19 104.23 2kqd n GLY 411 Ca 0.26 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.35 -0.35 1.61 4.20 -1.89 -3.35 115.11 114.99 2kqd h GLN 412 Ca 0.00 0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.49 2kqd h GLN 412 Cb 0.83 0.08 -0.39 0.00 0.30 0.00 0.00 27.48 28.29 2kqd h GLN 412 CO 0.00 -0.23 -1.07 -0.40 -0.67 0.00 0.00 178.83 176.46 2kqd n ASP 413 N -4.49 1.65 -3.15 1.46 5.75 -1.26 -4.95 116.55 111.57 2kqd n ASP 413 Ca -0.04 -2.16 -0.22 0.00 -0.01 0.00 0.00 54.79 52.36 2kqd n ASP 413 Cb 0.25 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 39.85 2kqd n ASP 413 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kqd n GLU 414 N -0.37 0.72 -2.60 0.11 1.02 -1.26 -4.96 120.64 113.30 2kqd n GLU 414 Ca 0.09 -3.08 -0.14 0.00 -0.02 0.00 0.00 57.16 54.01 2kqd n GLU 414 Cb 0.89 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 31.09 2kqd n GLU 414 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kqd n THR 415 N 1.41 1.44 -3.12 2.62 5.66 -1.26 -4.90 114.28 116.14 2kqd n THR 415 Ca 0.20 -3.62 -0.20 0.00 -3.05 0.00 0.00 64.05 57.37 2kqd n THR 415 Cb 0.54 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 2kqd n THR 415 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2kqd n ASP 416 N -0.23 -4.00 0.00 1.09 2.03 -1.26 -5.22 116.55 108.96 2kqd n ASP 416 Ca 0.18 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2kqd n ASP 416 Cb 0.78 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.86 2kqd n ASP 416 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61