#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 -3.09 1.61 -0.04 -1.26 -4.94 135.00 127.72 2fxy n PRO 56 Ca 0.00 0.49 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 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 -4.51 -2.44 -0.06 0.54 2.13 -1.26 -4.77 120.64 110.28 2fxy n GLU 57 Ca -0.07 0.14 -0.19 0.00 0.66 0.00 0.00 57.16 57.70 2fxy n GLU 57 Cb 0.28 -4.70 -0.13 0.00 0.27 0.00 0.00 31.44 27.16 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 -2.98 1.18 0.16 4.31 0.00 -1.26 -3.78 120.51 118.14 2fxy n ALA 58 Ca 0.01 -0.86 0.06 0.00 0.00 0.00 0.00 53.44 52.66 2fxy n ALA 58 Cb 0.50 -0.42 0.54 0.00 0.00 0.00 0.00 19.45 20.08 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 0.03 0.18 -0.05 0.00 0.02 -1.98 -2.06 113.55 109.69 2fxy h SER 59 Ca -0.49 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.30 2fxy h SER 59 Cb 1.99 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 64.49 2fxy h SER 59 CO 0.01 0.15 -0.57 0.00 -1.14 0.00 0.00 176.83 175.28 2fxy h ALA 60 N 1.88 0.14 -0.20 3.77 0.00 -1.96 -3.18 119.26 119.71 2fxy h ALA 60 Ca 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fxy h ALA 60 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2fxy h ALA 60 CO -0.01 0.38 0.12 0.35 0.00 0.00 0.00 179.25 180.09 2fxy h PHE 61 N 0.02 0.25 -0.05 0.00 3.57 -1.54 0.28 116.94 119.47 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 1.25 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2fxy h PHE 61 CO 0.13 0.17 0.00 -2.37 -2.23 0.00 0.00 178.31 174.01 2fxy n THR 62 N -4.49 0.07 0.01 4.41 5.66 -0.82 -3.16 114.28 115.95 2fxy n THR 62 Ca -0.00 -0.10 -0.01 0.00 -3.05 0.00 0.00 64.05 60.88 2fxy n THR 62 Cb 0.09 -0.08 -0.00 0.00 -1.55 0.00 0.00 70.33 68.79 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 -0.43 0.03 -0.24 1.09 0.00 0.43 -4.54 118.16 114.49 2fxy n LYS 63 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 58.31 58.51 2fxy n LYS 63 Cb 0.13 -0.56 0.30 0.00 0.00 0.00 0.00 35.03 34.91 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 -0.06 0.85 0.03 1.64 5.09 -0.74 -1.06 116.57 122.32 2fxy h LYS 64 Ca -0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 60.65 60.66 2fxy h LYS 64 Cb 0.76 -0.19 0.00 0.00 0.10 0.00 0.00 32.23 32.90 2fxy h LYS 64 CO -0.02 0.56 -0.02 1.98 -2.09 0.00 0.00 179.45 179.87 2fxy h MET 65 N 0.88 -0.04 -0.36 0.07 4.05 -1.76 0.95 114.93 118.73 2fxy h MET 65 Ca 0.36 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.80 2fxy h MET 65 Cb 0.26 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 2fxy h MET 65 CO -0.13 0.03 0.24 0.28 0.23 0.00 0.00 176.91 177.56 2fxy h VAL 66 N -0.11 1.05 0.00 -5.77 2.07 -1.64 -0.23 116.25 111.63 2fxy h VAL 66 Ca -0.00 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2fxy h VAL 66 Cb 0.10 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2fxy h VAL 66 CO 0.01 0.08 -0.62 -0.08 0.02 0.00 0.00 177.57 176.97 2fxy h GLU 67 N 0.42 0.00 -0.21 1.57 4.81 -0.51 0.33 114.58 120.99 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 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2fxy h GLU 67 CO -0.03 0.62 0.15 -0.97 -0.73 0.00 0.00 179.01 178.05 2fxy h ASN 68 N 0.00 0.00 -0.14 1.04 -0.73 0.28 -3.26 115.58 112.78 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 1.46 -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 0.29 -0.82 1.07 0.00 0.00 0.00 0.00 19.45 19.99 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 1.49 0.00 -2.97 0.00 3.64 -0.38 -3.46 116.57 114.88 2fxy h LYS 70 Ca -0.35 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.82 2fxy h LYS 70 Cb 1.30 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 33.17 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 -2.96 -3.23 0.00 1.90 4.76 -1.26 -5.05 118.16 112.31 2fxy n LYS 71 Ca -0.02 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2fxy n LYS 71 Cb 0.10 -4.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.88 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47