#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 -1.63 -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 0.00 0.54 2.13 -1.26 -4.80 120.64 110.21 2fxy n GLU 57 Ca -0.08 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2fxy n GLU 57 Cb 0.28 -4.68 0.00 0.00 0.27 0.00 0.00 31.44 27.31 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 0.00 0.16 4.31 0.00 -1.26 -3.75 120.51 117.10 2fxy n ALA 58 Ca 0.01 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.34 2fxy n ALA 58 Cb 0.51 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.50 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 0.00 0.18 0.33 0.00 0.02 -1.97 -1.94 113.55 110.16 2fxy h SER 59 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2fxy h SER 59 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2fxy h SER 59 CO 0.00 0.15 -0.16 0.00 -1.14 0.00 0.00 176.83 175.68 2fxy h ALA 60 N 1.88 -0.44 -0.58 3.77 0.00 -1.95 -3.04 119.26 118.89 2fxy h ALA 60 Ca 0.06 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.93 2fxy h ALA 60 Cb 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2fxy h ALA 60 CO -0.01 -0.50 0.41 0.35 0.00 0.00 0.00 179.25 179.50 2fxy h PHE 61 N -0.94 0.13 0.00 0.00 3.57 -1.61 0.76 116.94 118.86 2fxy h PHE 61 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2fxy h PHE 61 Cb 0.52 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2fxy h PHE 61 CO 0.04 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 176.42 2fxy n THR 62 N -4.41 0.00 -0.03 4.41 -2.24 -0.75 -2.93 114.28 108.34 2fxy n THR 62 Ca 0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.82 2fxy n THR 62 Cb 0.57 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.95 0.14 -0.18 -0.78 3.00 0.25 -4.46 118.16 115.18 2fxy n LYS 63 Ca 0.21 0.06 0.04 0.00 -0.00 0.00 0.00 58.31 58.62 2fxy n LYS 63 Cb 0.10 -0.74 0.32 0.00 0.00 0.00 0.00 35.03 34.71 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 -0.24 0.81 0.14 1.64 2.10 -1.06 -0.39 116.57 119.57 2fxy h LYS 64 Ca -0.16 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 2fxy h LYS 64 Cb 1.07 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2fxy h LYS 64 CO -0.09 0.54 -0.07 1.98 -2.00 0.00 0.00 179.45 179.81 2fxy h MET 65 N 0.84 -0.18 -0.44 0.07 4.05 -1.76 0.94 114.93 118.44 2fxy h MET 65 Ca 0.28 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 2fxy h MET 65 Cb 0.08 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2fxy h MET 65 CO -0.08 -0.00 0.30 0.28 0.23 0.00 0.00 176.91 177.63 2fxy h VAL 66 N -0.32 1.07 0.00 -5.77 2.07 -1.66 0.03 116.25 111.67 2fxy h VAL 66 Ca -0.02 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2fxy h VAL 66 Cb 0.26 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2fxy h VAL 66 CO 0.03 0.10 -0.52 -0.08 0.02 0.00 0.00 177.57 177.12 2fxy h GLU 67 N 0.54 0.00 -0.21 1.57 4.81 -0.60 -2.57 114.58 118.13 2fxy h GLU 67 Ca 0.17 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2fxy h GLU 67 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2fxy h GLU 67 CO -0.04 0.52 0.16 -0.97 -0.73 0.00 0.00 179.01 177.95 2fxy h ASN 68 N 0.00 0.00 -0.34 1.04 -0.73 0.30 -2.83 115.58 113.02 2fxy h ASN 68 Ca -0.01 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.91 2fxy h ASN 68 Cb 1.31 0.00 -0.38 0.00 0.27 0.00 0.00 38.32 39.53 2fxy h ASN 68 CO 0.07 0.00 -1.02 0.00 -0.37 0.00 0.00 177.43 176.11 2fxy n ALA 69 N -2.51 2.93 1.46 1.57 0.00 -1.20 -4.82 120.51 117.94 2fxy n ALA 69 Ca 0.02 -2.83 0.14 0.00 0.00 0.00 0.00 53.44 50.77 2fxy n ALA 69 Cb 0.30 -0.73 0.58 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.37 1.00 -3.39 0.00 4.81 -0.97 -4.93 118.16 114.31 2fxy n LYS 70 Ca 0.13 -0.44 -0.22 0.00 -0.87 0.00 0.00 58.31 56.90 2fxy n LYS 70 Cb 0.91 -1.49 0.06 0.00 0.02 0.00 0.00 35.03 34.53 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 -0.61 -6.76 0.00 1.64 4.01 -1.26 -5.07 118.16 110.11 2fxy n LYS 71 Ca 0.16 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.75 2fxy n LYS 71 Cb 0.29 -5.62 0.00 0.00 -0.51 0.00 0.00 35.03 29.19 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73