#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qur h THR 362 N 0.00 0.46 -0.25 1.09 2.02 -2.05 0.78 112.91 114.96 2qur h THR 362 Ca 0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2qur h THR 362 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2qur h THR 362 CO 0.00 0.08 0.10 0.22 0.37 0.00 0.00 175.52 176.29 2qur h TYR 363 N 0.46 0.38 -0.22 3.16 5.03 -2.05 -1.53 116.97 122.20 2qur h TYR 363 Ca 0.67 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.90 2qur h TYR 363 Cb 1.45 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.61 2qur h TYR 363 CO -0.01 0.40 -0.03 0.00 -1.32 0.00 0.00 178.16 177.21 2qur h ALA 364 N 0.94 0.30 -0.99 1.82 0.00 -1.47 -0.66 119.26 119.20 2qur h ALA 364 Ca 0.08 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.92 2qur h ALA 364 Cb 0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 2qur h ALA 364 CO -0.01 0.05 0.62 -0.44 0.00 0.00 0.00 179.25 179.48 2qur h ASP 365 N 0.15 0.82 0.21 0.00 3.32 -0.84 0.95 116.42 121.03 2qur h ASP 365 Ca 0.06 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2qur h ASP 365 Cb 0.46 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2qur h ASP 365 CO 0.02 0.36 -0.10 0.15 -1.72 0.00 0.00 179.24 177.94 2qur h PHE 366 N 0.83 -0.26 -0.61 4.55 3.57 -0.84 -2.33 116.94 121.84 2qur h PHE 366 Ca 0.54 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.06 2qur h PHE 366 Cb 0.74 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2qur h PHE 366 CO -0.00 -0.06 0.40 0.82 -2.23 0.00 0.00 178.31 177.23 2qur h ILE 367 N -0.41 1.08 -0.07 1.41 1.08 0.73 -1.85 117.51 119.49 2qur h ILE 367 Ca -0.03 -0.25 -0.10 0.00 -0.39 0.00 0.00 64.86 64.10 2qur h ILE 367 Cb 0.32 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 2qur h ILE 367 CO 0.05 0.13 -0.40 0.00 -0.69 0.00 0.00 178.15 177.24 2qur h ALA 368 N 1.65 1.21 -3.05 1.87 0.00 0.11 -3.45 119.26 117.58 2qur h ALA 368 Ca 0.24 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 2qur h ALA 368 Cb 0.08 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 17.91 2qur h ALA 368 CO -0.07 0.55 -0.05 -1.13 0.00 0.00 0.00 179.25 178.56 2qur n SER 369 N -4.04 -2.80 -0.00 0.00 3.41 -0.69 -4.99 113.62 104.50 2qur n SER 369 Ca -0.02 -0.64 0.05 0.00 -0.26 0.00 0.00 58.87 58.01 2qur n SER 369 Cb 0.45 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 2qur n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qur n GLY 370 N -2.95 -0.16 2.17 5.00 0.00 -1.26 -4.58 105.19 103.41 2qur n GLY 370 Ca 0.08 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2qur n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qur n ARG 371 N -1.40 2.07 -0.01 1.61 1.74 -1.26 -4.00 116.66 115.41 2qur n ARG 371 Ca 0.01 -1.79 0.03 0.00 -0.77 0.00 0.00 57.85 55.34 2qur n ARG 371 Cb 0.20 -1.88 0.04 0.00 -1.02 0.00 0.00 32.46 29.80 2qur n ARG 371 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2qur n THR 372 N 0.90 0.11 -3.10 0.55 -2.24 -1.26 -5.00 114.28 104.24 2qur n THR 372 Ca 0.39 -0.56 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 2qur n THR 372 Cb 0.60 1.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.92 2qur n THR 372 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qur n GLY 373 N 0.35 2.09 3.67 3.38 0.00 -1.26 -5.00 105.19 108.42 2qur n GLY 373 Ca 0.04 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 2qur n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qur n ARG 374 N -1.30 2.75 -3.17 1.61 1.74 -1.26 -4.94 116.66 112.10 2qur n ARG 374 Ca 0.04 1.01 -0.39 0.00 -0.77 0.00 0.00 57.85 57.74 2qur n ARG 374 Cb 0.18 -2.93 -0.06 0.00 -1.02 0.00 0.00 32.46 28.63 2qur n ARG 374 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qur s ARG 375 N 3.96 4.32 -0.09 5.56 0.52 -1.26 -5.07 118.95 126.89 2qur s ARG 375 Ca 0.88 0.88 -0.13 0.00 -0.52 0.00 0.00 55.73 56.84 2qur s ARG 375 Cb -0.49 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 31.72 2qur s ARG 375 CO 0.42 0.60 0.31 -0.80 0.02 0.00 0.00 175.30 175.85 2qur s ASN 376 N -1.18 6.58 0.52 0.23 0.01 -1.26 -5.07 114.94 114.78 2qur s ASN 376 Ca 0.32 0.69 -0.21 0.00 -0.71 0.00 0.00 52.86 52.95 2qur s ASN 376 Cb -0.20 -2.19 -0.06 0.00 0.41 0.00 0.00 41.25 39.21 2qur s ASN 376 CO 0.22 0.26 1.19 0.00 -1.51 0.00 0.00 177.10 177.26 2qur s ALA 377 N -0.48 2.80 0.21 0.60 0.00 -1.26 -5.00 121.76 118.62 2qur s ALA 377 Ca 0.19 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 2qur s ALA 377 Cb -0.14 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 2qur s ALA 377 CO 0.08 -0.90 0.61 0.96 0.00 0.00 0.00 175.76 176.51 2qur s ILE 378 N -1.57 4.79 0.00 0.00 -4.36 -1.26 -4.89 121.20 113.92 2qur s ILE 378 Ca 0.70 0.85 0.00 0.00 -0.26 0.00 0.00 60.65 61.94 2qur s ILE 378 Cb -0.30 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 39.70 2qur s ILE 378 CO 0.34 0.10 0.00 1.41 0.24 0.00 0.00 174.94 177.04 2qur n HIS 379 N 0.40 0.00 1.88 1.37 -0.00 -1.26 -5.36 115.22 112.25 2qur n HIS 379 Ca -0.02 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.85 2qur n HIS 379 Cb 0.52 0.00 0.85 0.00 -0.00 0.00 0.00 29.99 31.36 2qur n HIS 379 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09