#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceu s ASN 3 N 0.00 6.76 0.00 6.55 2.47 -1.26 -4.89 114.94 124.57 2ceu s ASN 3 Ca 0.00 0.70 0.21 0.00 0.42 0.00 0.00 52.86 54.19 2ceu s ASN 3 Cb 0.00 -2.55 0.56 0.00 -1.45 0.00 0.00 41.25 37.81 2ceu s ASN 3 CO 0.00 -1.10 1.47 0.00 -3.72 0.00 0.00 177.10 173.75 2ceu n GLN 4 N 7.44 2.48 -2.94 0.43 6.02 -1.26 -4.93 117.38 124.62 2ceu n GLN 4 Ca 0.12 -2.28 -0.36 0.00 -0.01 0.00 0.00 57.00 54.47 2ceu n GLN 4 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 2ceu n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2ceu s HIS 5 N -1.22 3.58 -0.24 1.08 3.76 -1.26 -5.04 115.29 115.95 2ceu s HIS 5 Ca 0.42 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.89 2ceu s HIS 5 Cb 0.23 -2.76 0.07 0.00 1.11 0.00 0.00 32.58 31.22 2ceu s HIS 5 CO 0.30 0.20 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.85 2ceu s LEU 6 N -2.30 2.46 0.05 0.89 1.43 -1.26 -4.98 118.68 114.97 2ceu s LEU 6 Ca 0.50 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2ceu s LEU 6 Cb -0.16 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2ceu s LEU 6 CO 0.20 -0.27 -0.18 0.00 0.23 0.00 0.00 176.35 176.33 2ceu n GLY 8 N 1.76 3.47 0.26 0.00 0.00 -1.26 -1.57 105.19 107.84 2ceu n GLY 8 Ca -0.18 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2ceu n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ceu h SER 9 N 0.00 0.09 -0.12 1.61 4.64 -1.99 -1.06 113.55 116.73 2ceu h SER 9 Ca 0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2ceu h SER 9 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2ceu h SER 9 CO 0.00 0.13 -0.21 0.45 -0.87 0.00 0.00 176.83 176.33 2ceu h HIS 10 N 0.10 0.59 -0.36 4.77 -0.00 -1.67 -0.17 115.15 118.41 2ceu h HIS 10 Ca 0.03 -0.12 -0.16 0.00 -0.00 0.00 0.00 60.37 60.12 2ceu h HIS 10 Cb 0.09 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2ceu h HIS 10 CO 0.00 0.71 -0.41 1.25 -0.00 0.00 0.00 177.93 179.48 2ceu h LEU 11 N 0.48 0.95 -0.41 2.43 5.85 -1.12 -1.26 115.31 122.23 2ceu h LEU 11 Ca 0.08 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2ceu h LEU 11 Cb 0.63 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2ceu h LEU 11 CO 0.04 1.23 0.00 0.58 -0.34 0.00 0.00 178.44 179.96 2ceu h VAL 12 N 0.72 1.26 -0.53 1.05 2.07 -1.13 -0.66 116.25 119.03 2ceu h VAL 12 Ca 0.05 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2ceu h VAL 12 Cb 0.99 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2ceu h VAL 12 CO 0.10 0.34 0.33 -0.08 0.02 0.00 0.00 177.57 178.27 2ceu h GLU 13 N 0.55 0.64 -0.70 1.57 4.57 -1.01 -0.54 114.58 119.65 2ceu h GLU 13 Ca 0.12 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2ceu h GLU 13 Cb 0.47 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 2ceu h GLU 13 CO 0.02 0.42 0.42 0.00 -1.18 0.00 0.00 179.01 178.69 2ceu h ALA 14 N 1.22 0.93 -0.60 2.92 0.00 -0.94 0.53 119.26 123.33 2ceu h ALA 14 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ceu h ALA 14 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2ceu h ALA 14 CO -0.08 0.15 0.20 -0.07 0.00 0.00 0.00 179.25 179.45 2ceu h LEU 15 N 0.79 0.87 -1.09 0.00 3.38 -0.65 -1.10 115.31 117.52 2ceu h LEU 15 Ca 0.30 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2ceu h LEU 15 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2ceu h LEU 15 CO -0.15 0.84 -0.13 1.88 0.09 0.00 0.00 178.44 180.97 2ceu h TYR 16 N 0.85 0.53 0.08 1.13 0.05 -0.78 -0.18 116.97 118.65 2ceu h TYR 16 Ca 0.20 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2ceu h TYR 16 Cb 0.27 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2ceu h TYR 16 CO 0.02 0.61 -0.04 1.25 -1.05 0.00 0.00 178.16 178.94 2ceu h LEU 17 N 0.46 -0.09 -0.24 3.88 5.85 -0.65 -1.25 115.31 123.26 2ceu h LEU 17 Ca 0.08 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2ceu h LEU 17 Cb 0.50 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2ceu h LEU 17 CO 0.03 0.17 -0.36 0.58 -0.34 0.00 0.00 178.44 178.52 2ceu h VAL 18 N -0.36 1.31 0.00 1.05 2.07 -1.11 -3.35 116.25 115.86 2ceu h VAL 18 Ca -0.01 -1.56 -0.24 0.00 0.82 0.00 0.00 66.70 65.71 2ceu h VAL 18 Cb 0.31 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2ceu h VAL 18 CO 0.02 0.49 -1.69 0.00 0.02 0.00 0.00 177.57 176.41 2ceu n GLY 20 N 1.51 -2.64 0.00 0.00 0.00 -0.47 -4.45 105.19 99.13 2ceu n GLY 20 Ca -0.16 -1.82 0.09 0.00 0.00 0.00 0.00 46.02 44.13 2ceu n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ceu n GLU 21 N -0.21 0.48 0.04 1.61 2.13 -1.26 -1.88 120.64 121.55 2ceu n GLU 21 Ca 0.00 0.03 0.13 0.00 0.66 0.00 0.00 57.16 57.97 2ceu n GLU 21 Cb 0.00 -1.50 0.50 0.00 0.27 0.00 0.00 31.44 30.71 2ceu n GLU 21 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2ceu n ARG 22 N -1.06 0.09 0.00 5.31 0.00 -1.26 -4.98 116.66 114.76 2ceu n ARG 22 Ca 0.12 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 2ceu n ARG 22 Cb 0.08 -1.62 0.00 0.00 -0.00 0.00 0.00 32.46 30.91 2ceu n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ceu n GLY 23 N 1.10 -0.42 3.14 2.89 0.00 -0.79 -4.94 105.19 106.18 2ceu n GLY 23 Ca 0.06 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 2ceu n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ceu s PHE 24 N 0.00 0.83 -2.78 1.61 -0.71 -1.26 -4.89 117.98 110.78 2ceu s PHE 24 Ca 0.00 -0.78 0.22 0.00 -1.04 0.00 0.00 56.93 55.33 2ceu s PHE 24 Cb 0.00 -0.48 0.18 0.00 -1.21 0.00 0.00 43.02 41.50 2ceu s PHE 24 CO 0.00 -0.13 1.20 1.97 -1.34 0.00 0.00 175.22 176.93