#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 6.64 0.00 6.55 2.47 -1.26 -4.89 114.94 124.45 2ceu s ASN 3 Ca 0.00 0.47 0.18 0.00 0.42 0.00 0.00 52.86 53.94 2ceu s ASN 3 Cb 0.00 -2.49 0.51 0.00 -1.45 0.00 0.00 41.25 37.82 2ceu s ASN 3 CO 0.00 -1.03 1.42 0.00 -3.72 0.00 0.00 177.10 173.77 2ceu n GLN 4 N 7.21 2.25 -2.98 0.43 6.02 -1.26 -4.93 117.38 124.12 2ceu n GLN 4 Ca 0.09 -1.93 -0.36 0.00 -0.01 0.00 0.00 57.00 54.78 2ceu n GLN 4 Cb 0.48 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.35 3.65 -0.27 1.08 3.76 -1.26 -5.04 115.29 115.86 2ceu s HIS 5 Ca 0.37 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.83 2ceu s HIS 5 Cb 0.20 -2.73 0.08 0.00 1.11 0.00 0.00 32.58 31.23 2ceu s HIS 5 CO 0.26 0.28 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.91 2ceu s LEU 6 N -2.04 3.01 0.04 0.89 1.43 -1.26 -4.98 118.68 115.78 2ceu s LEU 6 Ca 0.46 -1.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.15 2ceu s LEU 6 Cb -0.17 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2ceu s LEU 6 CO 0.22 -0.30 -0.19 0.00 0.23 0.00 0.00 176.35 176.31 2ceu n GLY 8 N 1.84 3.61 0.23 0.00 0.00 -1.26 -1.62 105.19 107.99 2ceu n GLY 8 Ca -0.17 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 0.01 -0.09 1.61 4.64 -1.99 -1.25 113.55 116.48 2ceu h SER 9 Ca 0.00 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2ceu h SER 9 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2ceu h SER 9 CO 0.00 0.14 -0.29 0.45 -0.87 0.00 0.00 176.83 176.26 2ceu h HIS 10 N 0.01 0.62 -0.43 4.77 -0.00 -1.68 -0.20 115.15 118.24 2ceu h HIS 10 Ca 0.00 -0.15 -0.15 0.00 -0.00 0.00 0.00 60.37 60.08 2ceu h HIS 10 Cb 0.24 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2ceu h HIS 10 CO 0.00 0.78 -0.30 1.25 -0.00 0.00 0.00 177.93 179.66 2ceu h LEU 11 N 0.48 1.02 -0.40 2.43 5.85 -1.18 -1.28 115.31 122.22 2ceu h LEU 11 Ca 0.06 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2ceu h LEU 11 Cb 0.74 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2ceu h LEU 11 CO 0.06 1.23 0.06 0.58 -0.34 0.00 0.00 178.44 180.02 2ceu h VAL 12 N 0.81 1.24 -0.56 1.05 2.07 -1.14 -0.76 116.25 118.97 2ceu h VAL 12 Ca 0.09 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2ceu h VAL 12 Cb 0.89 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2ceu h VAL 12 CO 0.08 0.30 0.33 -0.08 0.02 0.00 0.00 177.57 178.23 2ceu h GLU 13 N 0.52 0.63 -0.91 1.57 4.57 -1.02 -0.41 114.58 119.54 2ceu h GLU 13 Ca 0.12 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2ceu h GLU 13 Cb 0.38 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 2ceu h GLU 13 CO 0.01 0.42 0.59 0.00 -1.18 0.00 0.00 179.01 178.84 2ceu h ALA 14 N 1.26 1.21 -0.44 2.92 0.00 -0.94 0.48 119.26 123.75 2ceu h ALA 14 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2ceu h ALA 14 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ceu h ALA 14 CO -0.11 0.43 -0.09 -0.07 0.00 0.00 0.00 179.25 179.42 2ceu h LEU 15 N 1.13 0.84 -1.10 0.00 3.38 -0.53 -1.00 115.31 118.03 2ceu h LEU 15 Ca 0.37 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2ceu h LEU 15 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2ceu h LEU 15 CO -0.13 1.00 -0.06 1.88 0.09 0.00 0.00 178.44 181.22 2ceu h TYR 16 N 0.67 0.60 0.07 1.13 0.05 -0.75 -0.07 116.97 118.67 2ceu h TYR 16 Ca 0.11 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2ceu h TYR 16 Cb 0.62 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2ceu h TYR 16 CO 0.05 0.62 -0.03 1.25 -1.05 0.00 0.00 178.16 178.99 2ceu h LEU 17 N 0.53 -0.08 -0.23 3.88 5.85 -0.66 -1.09 115.31 123.51 2ceu h LEU 17 Ca 0.10 -0.22 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 2ceu h LEU 17 Cb 0.43 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ceu h LEU 17 CO 0.02 0.17 -0.55 0.58 -0.34 0.00 0.00 178.44 178.32 2ceu h VAL 18 N -0.33 1.29 0.00 1.05 2.07 -1.08 -3.35 116.25 115.90 2ceu h VAL 18 Ca -0.01 -1.75 -0.32 0.00 0.82 0.00 0.00 66.70 65.44 2ceu h VAL 18 Cb 0.29 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2ceu h VAL 18 CO 0.02 0.56 -1.93 0.00 0.02 0.00 0.00 177.57 176.24 2ceu n GLY 20 N 1.64 -2.78 0.00 0.00 0.00 -0.41 -4.46 105.19 99.18 2ceu n GLY 20 Ca -0.23 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.15 0.50 0.00 1.61 2.13 -1.26 -1.36 120.64 122.11 2ceu n GLU 21 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2ceu n GLU 21 Cb 0.00 -1.45 0.64 0.00 0.27 0.00 0.00 31.44 30.90 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 -0.95 0.10 0.00 5.31 0.00 -1.26 -4.98 116.66 114.88 2ceu n ARG 22 Ca 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2ceu n ARG 22 Cb 0.05 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.01 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 1.37 0.87 3.07 2.89 0.00 -0.46 -4.90 105.19 108.03 2ceu n GLY 23 Ca 0.09 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 0.55 -2.97 1.61 -0.71 -1.26 -4.88 117.98 110.32 2ceu s PHE 24 Ca 0.00 -0.82 0.24 0.00 -1.04 0.00 0.00 56.93 55.31 2ceu s PHE 24 Cb 0.00 -0.36 0.23 0.00 -1.21 0.00 0.00 43.02 41.68 2ceu s PHE 24 CO 0.00 -0.24 1.28 1.97 -1.34 0.00 0.00 175.22 176.89