#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 -4.53 -2.52 -0.04 0.54 0.00 -1.26 -4.81 120.64 108.03 2fxy n GLU 57 Ca -0.08 0.13 -0.02 0.00 0.00 0.00 0.00 57.16 57.20 2fxy n GLU 57 Cb 0.28 -4.68 -0.01 0.00 0.00 0.00 0.00 31.44 27.04 2fxy n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fxy h ALA 58 N 0.97 0.00 -0.15 4.31 0.00 -2.00 -3.27 119.26 119.13 2fxy h ALA 58 Ca -0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2fxy h ALA 58 Cb 1.12 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2fxy h ALA 58 CO 0.26 0.23 -0.02 1.03 0.00 0.00 0.00 179.25 180.75 2fxy h SER 59 N -0.55 0.19 -0.35 0.00 0.87 -1.98 -2.59 113.55 109.14 2fxy h SER 59 Ca 0.00 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2fxy h SER 59 Cb 0.23 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2fxy h SER 59 CO 0.00 0.25 0.13 0.00 -0.53 0.00 0.00 176.83 176.68 2fxy h ALA 60 N 1.78 0.46 -0.19 6.23 0.00 -1.95 -2.55 119.26 123.04 2fxy h ALA 60 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fxy h ALA 60 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fxy h ALA 60 CO 0.01 0.08 0.10 0.35 0.00 0.00 0.00 179.25 179.78 2fxy h PHE 61 N 0.42 0.24 -0.06 0.00 3.57 -1.51 0.23 116.94 119.82 2fxy h PHE 61 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2fxy h PHE 61 Cb 0.22 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2fxy h PHE 61 CO 0.00 0.18 0.00 0.25 -2.23 0.00 0.00 178.31 176.51 2fxy n THR 62 N -4.48 0.08 0.00 4.41 -2.24 -0.98 -3.18 114.28 107.89 2fxy n THR 62 Ca -0.00 -0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 61.65 2fxy n THR 62 Cb 0.10 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2fxy n THR 62 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2fxy n LYS 63 N -0.41 0.05 -0.34 -0.78 3.00 0.39 -4.53 118.16 115.54 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 34.80 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 -0.08 1.06 0.03 1.64 2.10 -0.84 -0.96 116.57 119.51 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 -0.02 0.70 -0.02 1.98 -2.00 0.00 0.00 179.45 180.09 2fxy h MET 65 N 1.09 -0.04 -0.39 0.07 4.05 -1.76 0.95 114.93 118.90 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 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2fxy h MET 65 CO -0.17 -0.02 0.26 0.28 0.23 0.00 0.00 176.91 177.49 2fxy h VAL 66 N -0.05 1.05 0.00 -5.77 2.07 -1.65 -0.08 116.25 111.82 2fxy h VAL 66 Ca -0.00 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2fxy h VAL 66 Cb 0.04 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2fxy h VAL 66 CO 0.01 0.08 -0.60 -0.08 0.02 0.00 0.00 177.57 177.00 2fxy h GLU 67 N 0.44 0.00 -0.12 1.57 4.81 -0.35 -2.37 114.58 118.57 2fxy h GLU 67 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2fxy h GLU 67 Cb 0.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2fxy h GLU 67 CO -0.04 0.60 0.09 -0.97 -0.73 0.00 0.00 179.01 177.96 2fxy h ASN 68 N 0.00 0.00 -0.04 1.04 -0.73 0.29 -2.73 115.58 113.41 2fxy h ASN 68 Ca -0.01 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.04 2fxy h ASN 68 Cb 1.44 0.00 -0.23 0.00 0.27 0.00 0.00 38.32 39.79 2fxy h ASN 68 CO 0.08 0.00 -0.82 0.00 -0.37 0.00 0.00 177.43 176.32 2fxy n ALA 69 N -2.54 2.99 1.64 1.57 0.00 -1.18 -4.78 120.51 118.21 2fxy n ALA 69 Ca -0.00 -2.80 0.15 0.00 0.00 0.00 0.00 53.44 50.78 2fxy n ALA 69 Cb 0.20 -0.57 0.80 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.25 0.71 -3.18 0.00 4.81 -0.89 -4.90 118.16 114.46 2fxy n LYS 70 Ca 0.13 -0.06 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 2fxy n LYS 70 Cb 0.94 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.54 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 -1.09 -5.74 0.00 1.64 4.01 -1.26 -5.07 118.16 110.65 2fxy n LYS 71 Ca 0.18 0.84 0.04 0.00 -0.51 0.00 0.00 58.31 58.86 2fxy n LYS 71 Cb 0.20 -5.67 0.23 0.00 -0.51 0.00 0.00 35.03 29.28 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73