#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxy n PRO 56 N 0.00 0.44 -2.97 1.61 -0.04 -1.26 -4.94 135.00 127.84 2fxy n PRO 56 Ca 0.00 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2fxy n PRO 56 Cb 0.00 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 2fxy n PRO 56 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2fxy n GLU 57 N -4.52 -2.52 -0.10 0.54 2.13 -1.26 -4.74 120.64 110.17 2fxy n GLU 57 Ca -0.07 0.13 -0.18 0.00 0.66 0.00 0.00 57.16 57.70 2fxy n GLU 57 Cb 0.28 -4.68 -0.08 0.00 0.27 0.00 0.00 31.44 27.23 2fxy n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fxy n ALA 58 N -2.87 1.68 0.16 4.31 0.00 -1.26 -4.08 120.51 118.46 2fxy n ALA 58 Ca 0.01 -0.78 0.06 0.00 0.00 0.00 0.00 53.44 52.73 2fxy n ALA 58 Cb 0.51 0.18 0.54 0.00 0.00 0.00 0.00 19.45 20.68 2fxy n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fxy h SER 59 N -0.42 0.18 -0.05 0.00 0.02 -1.98 -2.04 113.55 109.26 2fxy h SER 59 Ca -0.46 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.32 2fxy h SER 59 Cb 1.51 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 64.02 2fxy h SER 59 CO -0.21 0.15 -0.58 0.00 -1.14 0.00 0.00 176.83 175.05 2fxy h ALA 60 N 1.88 0.13 -0.19 3.77 0.00 -1.96 -3.18 119.26 119.72 2fxy h ALA 60 Ca 0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fxy h ALA 60 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fxy h ALA 60 CO -0.01 0.39 0.10 0.35 0.00 0.00 0.00 179.25 180.08 2fxy h PHE 61 N 0.03 0.25 -0.06 0.00 3.57 -1.59 0.23 116.94 119.37 2fxy h PHE 61 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2fxy h PHE 61 Cb 1.26 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2fxy h PHE 61 CO 0.13 0.18 0.00 -2.37 -2.23 0.00 0.00 178.31 174.02 2fxy n THR 62 N -4.48 0.08 0.00 4.41 5.66 -0.81 -3.18 114.28 115.96 2fxy n THR 62 Ca -0.00 -0.11 -0.02 0.00 -3.05 0.00 0.00 64.05 60.87 2fxy n THR 62 Cb 0.09 -0.06 -0.01 0.00 -1.55 0.00 0.00 70.33 68.81 2fxy n THR 62 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2fxy n LYS 63 N -0.41 0.05 -0.34 1.09 0.00 0.39 -4.53 118.16 114.41 2fxy n LYS 63 Ca 0.13 0.02 0.04 0.00 0.00 0.00 0.00 58.31 58.50 2fxy n LYS 63 Cb 0.14 -0.58 0.21 0.00 0.00 0.00 0.00 35.03 34.79 2fxy n LYS 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2fxy h LYS 64 N -0.09 1.07 0.01 1.64 2.10 -0.83 -0.92 116.57 119.54 2fxy h LYS 64 Ca -0.04 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2fxy h LYS 64 Cb 0.75 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2fxy h LYS 64 CO -0.03 0.71 -0.01 1.98 -2.00 0.00 0.00 179.45 180.10 2fxy h MET 65 N 1.10 -0.01 -0.35 0.07 4.05 -1.76 0.95 114.93 118.97 2fxy h MET 65 Ca 0.42 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.86 2fxy h MET 65 Cb 0.22 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2fxy h MET 65 CO -0.17 0.00 0.24 0.28 0.23 0.00 0.00 176.91 177.48 2fxy h VAL 66 N -0.03 1.05 0.00 -5.77 2.07 -1.64 -0.15 116.25 111.77 2fxy h VAL 66 Ca -0.00 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2fxy h VAL 66 Cb 0.02 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2fxy h VAL 66 CO 0.00 0.07 -0.62 -0.08 0.02 0.00 0.00 177.57 176.97 2fxy h GLU 67 N 0.41 0.00 -0.21 1.57 4.81 -0.33 0.32 114.58 121.16 2fxy h GLU 67 Ca 0.14 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2fxy h GLU 67 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2fxy h GLU 67 CO -0.03 0.62 0.15 -0.97 -0.73 0.00 0.00 179.01 178.04 2fxy h ASN 68 N 0.00 0.01 -0.14 1.04 -0.73 0.29 -3.26 115.58 112.79 2fxy h ASN 68 Ca -0.01 -0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.97 2fxy h ASN 68 Cb 1.47 -0.00 -0.24 0.00 0.27 0.00 0.00 38.32 39.82 2fxy h ASN 68 CO 0.08 0.00 -0.56 0.00 -0.37 0.00 0.00 177.43 176.58 2fxy n ALA 69 N -2.58 2.82 0.31 1.57 0.00 -1.19 -4.93 120.51 116.52 2fxy n ALA 69 Ca 0.02 -1.59 0.21 0.00 0.00 0.00 0.00 53.44 52.08 2fxy n ALA 69 Cb 0.28 -0.82 1.07 0.00 0.00 0.00 0.00 19.45 19.98 2fxy n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2fxy h LYS 70 N 1.50 0.00 -3.15 0.00 3.64 -0.39 -3.46 116.57 114.71 2fxy h LYS 70 Ca -0.35 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.82 2fxy h LYS 70 Cb 1.30 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 33.18 2fxy h LYS 70 CO -0.07 0.00 -0.34 1.63 -2.27 0.00 0.00 179.45 178.40 2fxy n LYS 71 N -2.97 -3.53 0.00 1.90 4.76 -1.26 -5.05 118.16 112.01 2fxy n LYS 71 Ca -0.02 0.46 0.01 0.00 -2.87 0.00 0.00 58.31 55.89 2fxy n LYS 71 Cb 0.10 -4.38 0.08 0.00 -1.84 0.00 0.00 35.03 29.00 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47