#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n VAL 2 N 0.00 -1.27 -3.93 2.62 0.31 -1.26 -5.07 118.33 109.74 1hui n VAL 2 Ca 0.00 1.03 -0.00 0.00 -0.01 0.00 0.00 64.34 65.36 1hui n VAL 2 Cb 0.00 -1.58 0.02 0.00 -0.91 0.00 0.00 33.84 31.36 1hui n VAL 2 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hui n ASN 3 N -4.05 -1.34 -2.57 4.52 6.94 -1.26 -5.17 115.26 112.33 1hui n ASN 3 Ca -0.08 -1.53 -0.06 0.00 -0.02 0.00 0.00 54.58 52.89 1hui n ASN 3 Cb 0.64 2.14 0.04 0.00 -2.36 0.00 0.00 39.78 40.23 1hui n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hui n GLN 4 N -0.76 0.17 0.00 -3.83 1.13 -1.26 -4.98 117.38 107.86 1hui n GLN 4 Ca 0.01 -0.61 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 1hui n GLN 4 Cb 0.53 -0.22 0.00 0.00 0.11 0.00 0.00 30.24 30.66 1hui n GLN 4 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1hui n HIS 5 N -1.99 0.00 -2.35 1.08 -0.00 -1.26 -5.11 115.22 105.59 1hui n HIS 5 Ca 0.04 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.22 1hui n HIS 5 Cb 0.14 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.01 1hui n HIS 5 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1hui n LEU 6 N 0.00 -6.13 -2.75 0.27 4.77 -1.26 -4.94 117.00 106.96 1hui n LEU 6 Ca 0.00 2.71 -0.09 0.00 -0.03 0.00 0.00 56.01 58.60 1hui n LEU 6 Cb 0.00 -3.13 0.08 0.00 -2.33 0.00 0.00 43.42 38.03 1hui n LEU 6 CO 0.00 -2.90 0.24 0.00 -1.33 0.00 0.00 177.39 173.40 1hui n GLY 8 N -0.19 1.47 3.69 0.00 0.00 -1.26 -4.83 105.19 104.06 1hui n GLY 8 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1hui n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hui n SER 9 N 0.00 0.00 0.01 1.61 2.88 -1.26 -4.58 113.62 112.28 1hui n SER 9 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1hui n SER 9 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1hui n SER 9 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1hui h GLU 10 N 0.00 0.20 -0.17 -1.46 4.39 -1.94 -3.00 114.58 112.60 1hui h GLU 10 Ca 0.00 -0.35 0.05 0.00 0.34 0.00 0.00 59.36 59.40 1hui h GLU 10 Cb 0.00 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1hui h GLU 10 CO 0.00 1.17 0.37 1.25 -1.16 0.00 0.00 179.01 180.63 1hui h LEU 11 N -0.57 0.00 0.20 1.33 6.46 -1.83 0.41 115.31 121.31 1hui h LEU 11 Ca -0.12 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.33 1hui h LEU 11 Cb 1.46 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1hui h LEU 11 CO 0.09 0.00 -1.42 1.62 -0.62 0.00 0.00 178.44 178.11 1hui h VAL 12 N 0.00 1.33 -0.59 1.05 3.04 -1.90 -3.17 116.25 116.01 1hui h VAL 12 Ca 0.08 -2.83 -0.03 0.00 -1.01 0.00 0.00 66.70 62.91 1hui h VAL 12 Cb 0.82 2.97 -0.03 0.00 -2.01 0.00 0.00 31.29 33.04 1hui h VAL 12 CO -0.00 0.84 0.24 -0.33 -1.01 0.00 0.00 177.57 177.31 1hui h GLU 13 N 0.11 0.85 -0.04 4.17 5.08 -0.05 0.12 114.58 124.81 1hui h GLU 13 Ca -0.22 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1hui h GLU 13 Cb 2.09 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 1hui h GLU 13 CO 0.24 0.69 0.02 0.00 -1.00 0.00 0.00 179.01 178.96 1hui h ALA 14 N 1.42 0.06 0.00 3.43 0.00 -1.46 -1.19 119.26 121.51 1hui h ALA 14 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hui h ALA 14 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hui h ALA 14 CO -0.02 -0.40 0.00 -0.07 0.00 0.00 0.00 179.25 178.76 1hui h LEU 15 N -0.02 0.00 -0.10 0.00 3.38 -1.43 -1.89 115.31 115.24 1hui h LEU 15 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1hui h LEU 15 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1hui h LEU 15 CO -0.00 0.00 -0.40 -0.08 0.09 0.00 0.00 178.44 178.05 1hui h GLU 16 N 0.00 0.00 0.14 1.13 4.22 0.40 -1.36 114.58 119.11 1hui h GLU 16 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.10 1hui h GLU 16 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1hui h GLU 16 CO 0.00 0.40 -1.76 -0.07 -2.18 0.00 0.00 179.01 175.39 1hui h LEU 17 N 0.00 0.48 -0.01 1.64 4.07 -0.55 -2.55 115.31 118.39 1hui h LEU 17 Ca -0.00 -0.79 -0.01 0.00 0.08 0.00 0.00 57.88 57.15 1hui h LEU 17 Cb 1.27 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1hui h LEU 17 CO 0.05 1.68 -0.04 0.58 -1.08 0.00 0.00 178.44 179.63 1hui h VAL 18 N 0.08 1.51 0.00 1.22 2.07 -1.51 -3.42 116.25 116.21 1hui h VAL 18 Ca -0.34 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1hui h VAL 18 Cb 2.06 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 34.37 1hui h VAL 18 CO 0.15 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1hui n GLY 20 N 2.60 1.79 0.19 0.00 0.00 -0.96 -4.14 105.19 104.67 1hui n GLY 20 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1hui n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hui h GLU 21 N 0.00 -0.37 0.00 1.61 4.81 -1.93 -3.02 114.58 115.68 1hui h GLU 21 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1hui h GLU 21 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1hui h GLU 21 CO 0.00 -0.03 0.01 0.00 -0.73 0.00 0.00 179.01 178.25 1hui h ARG 22 N -0.91 0.00 -3.05 1.92 -0.00 -1.96 -3.47 114.38 106.91 1hui h ARG 22 Ca -0.04 0.00 0.29 0.00 -0.50 0.00 0.00 59.98 59.73 1hui h ARG 22 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 30.33 1hui h ARG 22 CO 0.06 0.00 -0.96 0.41 0.00 0.00 0.00 179.97 179.49 1hui n GLY 23 N -1.16 -2.54 0.55 0.04 0.00 -1.14 -4.99 105.19 95.94 1hui n GLY 23 Ca -0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 1hui n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1hui n PHE 24 N -4.05 0.15 0.07 1.61 -1.74 -1.26 -4.82 117.46 107.42 1hui n PHE 24 Ca -0.06 -0.39 -0.09 0.00 -0.56 0.00 0.00 57.45 56.34 1hui n PHE 24 Cb 0.59 -0.04 -0.13 0.00 1.52 0.00 0.00 39.48 41.42 1hui n PHE 24 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1hui h PHE 25 N 1.05 0.13 -3.72 2.97 -0.00 -1.99 -3.44 116.94 111.93 1hui h PHE 25 Ca -0.06 -0.09 -0.50 0.00 -0.00 0.00 0.00 57.97 57.31 1hui h PHE 25 Cb 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.14 1hui h PHE 25 CO 0.00 1.08 0.45 -0.47 -0.00 0.00 0.00 178.31 179.36 1hui s TYR 26 N -2.69 3.67 0.33 6.09 5.04 -1.26 -5.04 117.35 123.49 1hui s TYR 26 Ca -0.01 1.72 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 1hui s TYR 26 Cb 0.09 -3.21 -0.06 0.00 0.35 0.00 0.00 41.96 39.13 1hui s TYR 26 CO 0.84 -0.33 0.07 -1.21 -1.34 0.00 0.00 175.55 173.57 1hui s GLU 27 N -1.07 1.67 0.14 4.97 2.02 -1.26 -5.02 118.70 120.16 1hui s GLU 27 Ca 0.45 -1.94 -0.31 0.00 0.02 0.00 0.00 54.97 53.19 1hui s GLU 27 Cb -0.30 -0.79 -0.10 0.00 0.10 0.00 0.00 34.13 33.04 1hui s GLU 27 CO 0.37 -0.24 1.75 -1.25 0.02 0.00 0.00 175.26 175.91 1hui s PRO 28 N -3.88 4.15 0.00 0.39 0.04 -1.26 -4.91 135.00 129.53 1hui s PRO 28 Ca 0.35 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1hui s PRO 28 Cb 0.08 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1hui s PRO 28 CO 0.15 -0.78 0.10 0.36 0.04 0.00 0.00 177.00 176.87