#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 -3.18 1.61 -0.04 -1.26 -4.94 135.00 127.63 2fxy n PRO 56 Ca 0.00 0.49 -0.16 0.00 -0.04 0.00 0.00 63.50 63.79 2fxy n PRO 56 Cb 0.00 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 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 -4.53 -2.38 -0.02 0.54 2.13 -1.26 -4.80 120.64 110.33 2fxy n GLU 57 Ca -0.07 0.14 -0.02 0.00 0.66 0.00 0.00 57.16 57.87 2fxy n GLU 57 Cb 0.28 -4.70 -0.01 0.00 0.27 0.00 0.00 31.44 27.28 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 -3.05 0.23 0.11 4.31 0.00 -1.26 -3.68 120.51 117.17 2fxy n ALA 58 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 2fxy n ALA 58 Cb 0.50 0.01 0.19 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.29 0.17 -0.06 0.00 0.02 -1.98 -2.84 113.55 108.56 2fxy h SER 59 Ca 0.00 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 2fxy h SER 59 Cb 0.26 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2fxy h SER 59 CO 0.00 0.66 -0.60 0.00 -1.14 0.00 0.00 176.83 175.75 2fxy h ALA 60 N 1.35 0.16 -0.20 3.77 0.00 -1.95 -3.18 119.26 119.21 2fxy h ALA 60 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2fxy h ALA 60 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2fxy h ALA 60 CO 0.08 0.42 0.11 0.35 0.00 0.00 0.00 179.25 180.20 2fxy h PHE 61 N 0.10 0.25 -0.06 0.00 3.57 -1.62 0.23 116.94 119.41 2fxy h PHE 61 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 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 0.12 0.18 0.00 -2.37 -2.23 0.00 0.00 178.31 174.01 2fxy n THR 62 N -4.48 0.08 0.01 4.41 5.66 -1.08 -3.19 114.28 115.69 2fxy n THR 62 Ca -0.00 -0.12 -0.02 0.00 -3.05 0.00 0.00 64.05 60.86 2fxy n THR 62 Cb 0.09 -0.05 -0.01 0.00 -1.55 0.00 0.00 70.33 68.82 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 -0.39 0.05 -0.36 1.09 0.00 0.40 -4.52 118.16 114.43 2fxy n LYS 63 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 58.31 58.49 2fxy n LYS 63 Cb 0.14 -0.58 0.19 0.00 0.00 0.00 0.00 35.03 34.77 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 1.09 -0.06 1.64 2.10 -0.83 -0.83 116.57 119.58 2fxy h LYS 64 Ca -0.04 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2fxy h LYS 64 Cb 0.72 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2fxy h LYS 64 CO -0.02 0.72 0.04 1.98 -2.00 0.00 0.00 179.45 180.17 2fxy h MET 65 N 1.12 0.08 -0.26 0.07 4.05 -1.76 0.95 114.93 119.18 2fxy h MET 65 Ca 0.44 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.87 2fxy h MET 65 Cb 0.24 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2fxy h MET 65 CO -0.19 0.07 0.17 0.28 0.23 0.00 0.00 176.91 177.47 2fxy h VAL 66 N 0.07 1.04 0.00 -5.77 2.07 -1.63 -0.46 116.25 111.58 2fxy h VAL 66 Ca 0.02 -0.11 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 2fxy h VAL 66 Cb 0.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2fxy h VAL 66 CO -0.00 0.06 -0.77 -0.08 0.02 0.00 0.00 177.57 176.79 2fxy h GLU 67 N 0.31 0.00 0.00 1.57 4.81 -0.23 -2.81 114.58 118.23 2fxy h GLU 67 Ca 0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2fxy h GLU 67 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2fxy h GLU 67 CO -0.02 0.71 -0.03 -0.91 -0.73 0.00 0.00 179.01 178.02 2fxy h ASN 68 N 0.00 0.00 -0.02 1.04 -0.26 0.26 -2.61 115.58 114.00 2fxy h ASN 68 Ca -0.02 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2fxy h ASN 68 Cb 1.57 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.72 2fxy h ASN 68 CO 0.09 0.03 -0.65 0.00 -1.06 0.00 0.00 177.43 175.85 2fxy n ALA 69 N -2.47 3.36 1.32 -0.83 0.00 -1.15 -4.70 120.51 116.03 2fxy n ALA 69 Ca -0.03 -3.07 0.13 0.00 0.00 0.00 0.00 53.44 50.47 2fxy n ALA 69 Cb 0.12 -0.45 0.41 0.00 0.00 0.00 0.00 19.45 19.52 2fxy n ALA 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fxy n LYS 70 N -0.70 1.20 -2.99 0.00 4.81 -0.98 -4.94 118.16 114.56 2fxy n LYS 70 Ca 0.16 -0.73 -0.15 0.00 -0.87 0.00 0.00 58.31 56.72 2fxy n LYS 70 Cb 0.81 -1.48 0.04 0.00 0.02 0.00 0.00 35.03 34.42 2fxy n LYS 70 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2fxy n LYS 71 N -0.26 -4.22 0.00 1.64 4.76 -1.26 -5.07 118.16 113.75 2fxy n LYS 71 Ca 0.15 0.56 0.05 0.00 -2.87 0.00 0.00 58.31 56.19 2fxy n LYS 71 Cb 0.36 -4.74 0.27 0.00 -1.84 0.00 0.00 35.03 29.09 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47