#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 -3.97 1.61 -0.04 -1.26 -5.01 135.00 126.78 2fxy n PRO 56 Ca 0.00 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.54 2fxy n PRO 56 Cb 0.00 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 31.84 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 -0.55 -0.11 0.54 2.13 -1.26 -4.91 120.64 111.95 2fxy n GLU 57 Ca -0.08 0.23 -0.22 0.00 0.66 0.00 0.00 57.16 57.75 2fxy n GLU 57 Cb 0.28 -2.78 -0.11 0.00 0.27 0.00 0.00 31.44 29.10 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 -4.61 0.80 0.16 4.31 0.00 -1.26 -2.88 120.51 117.03 2fxy n ALA 58 Ca -0.13 -0.53 0.06 0.00 0.00 0.00 0.00 53.44 52.85 2fxy n ALA 58 Cb 0.58 -0.51 0.55 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.00 0.18 0.02 0.00 0.02 -1.98 -1.85 113.55 108.93 2fxy h SER 59 Ca -0.37 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 2fxy h SER 59 Cb 1.31 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2fxy h SER 59 CO -0.22 0.14 -0.14 0.00 -1.14 0.00 0.00 176.83 175.47 2fxy h ALA 60 N 1.89 -0.01 -0.54 3.77 0.00 -1.97 -3.29 119.26 119.12 2fxy h ALA 60 Ca 0.06 -0.50 0.13 0.00 0.00 0.00 0.00 54.91 54.60 2fxy h ALA 60 Cb -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fxy h ALA 60 CO -0.01 0.04 0.38 0.35 0.00 0.00 0.00 179.25 180.01 2fxy h PHE 61 N -0.80 0.14 0.00 0.00 3.57 -1.36 0.72 116.94 119.20 2fxy h PHE 61 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2fxy h PHE 61 Cb 1.03 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2fxy h PHE 61 CO 0.24 0.06 0.00 -2.37 -2.23 0.00 0.00 178.31 174.01 2fxy n THR 62 N -4.42 0.00 -0.02 4.41 5.66 -0.72 -2.96 114.28 116.23 2fxy n THR 62 Ca 0.10 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.04 2fxy n THR 62 Cb 0.53 -0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 68.85 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 -0.93 0.11 -0.13 1.09 0.00 0.23 -4.48 118.16 114.05 2fxy n LYS 63 Ca 0.21 0.05 0.05 0.00 0.00 0.00 0.00 58.31 58.61 2fxy n LYS 63 Cb 0.09 -0.69 0.36 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 -0.19 0.71 0.13 1.64 2.10 -0.98 -0.54 116.57 119.44 2fxy h LYS 64 Ca -0.13 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.47 2fxy h LYS 64 Cb 1.08 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2fxy h LYS 64 CO -0.08 0.47 -0.06 1.98 -2.00 0.00 0.00 179.45 179.76 2fxy h MET 65 N 0.73 -0.16 -0.42 0.07 4.05 -1.76 0.94 114.93 118.38 2fxy h MET 65 Ca 0.25 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.70 2fxy h MET 65 Cb 0.09 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2fxy h MET 65 CO -0.07 0.03 0.28 0.28 0.23 0.00 0.00 176.91 177.66 2fxy h VAL 66 N -0.34 1.07 0.00 -5.77 2.07 -1.67 -0.11 116.25 111.51 2fxy h VAL 66 Ca -0.02 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2fxy h VAL 66 Cb 0.27 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2fxy h VAL 66 CO 0.03 0.09 -0.57 -0.08 0.02 0.00 0.00 177.57 177.06 2fxy h GLU 67 N 0.51 0.00 -0.12 1.57 4.81 -0.66 -2.83 114.58 117.86 2fxy h GLU 67 Ca 0.16 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2fxy h GLU 67 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2fxy h GLU 67 CO -0.04 0.57 0.09 -0.97 -0.73 0.00 0.00 179.01 177.93 2fxy h ASN 68 N 0.00 0.00 -0.41 1.04 -0.73 0.29 -2.74 115.58 113.02 2fxy h ASN 68 Ca -0.01 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 57.86 2fxy h ASN 68 Cb 1.37 0.00 -0.35 0.00 0.27 0.00 0.00 38.32 39.61 2fxy h ASN 68 CO 0.07 0.00 -0.92 0.00 -0.37 0.00 0.00 177.43 176.21 2fxy n ALA 69 N -2.53 3.51 1.21 1.57 0.00 -1.19 -4.77 120.51 118.31 2fxy n ALA 69 Ca -0.00 -3.11 0.13 0.00 0.00 0.00 0.00 53.44 50.45 2fxy n ALA 69 Cb 0.21 -0.60 0.28 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.54 1.33 -2.58 0.00 0.00 -1.03 -4.98 118.16 110.36 2fxy n LYS 70 Ca 0.21 -0.93 -0.09 0.00 0.00 0.00 0.00 58.31 57.50 2fxy n LYS 70 Cb 0.90 -1.48 0.04 0.00 0.00 0.00 0.00 35.03 34.49 2fxy n LYS 70 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2fxy n LYS 71 N -0.02 -1.92 0.00 1.64 4.76 -1.26 -5.07 118.16 116.27 2fxy n LYS 71 Ca 0.13 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 2fxy n LYS 71 Cb 0.41 -4.09 0.00 0.00 -1.84 0.00 0.00 35.03 29.51 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47