#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h VAL 2 N 0.00 1.19 -0.61 -4.37 2.07 -2.05 -2.58 116.25 109.90 2oly h VAL 2 Ca 0.00 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.22 2oly h VAL 2 Cb 0.00 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 29.86 2oly h VAL 2 CO 0.00 0.20 -0.30 0.78 0.02 0.00 0.00 177.57 178.27 2oly h ASN 3 N 0.95 -1.03 0.05 0.57 2.35 -2.05 0.77 115.58 117.18 2oly h ASN 3 Ca 0.25 0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 56.09 2oly h ASN 3 Cb -0.05 0.54 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2oly h ASN 3 CO -0.05 -0.29 -0.43 1.56 -1.65 0.00 0.00 177.43 176.57 2oly h GLN 4 N -0.13 0.47 -0.39 0.81 7.50 -1.90 -0.81 115.11 120.65 2oly h GLN 4 Ca 0.26 -0.25 -0.00 0.00 0.50 0.00 0.00 58.65 59.16 2oly h GLN 4 Cb 0.54 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 2oly h GLN 4 CO -0.69 0.82 0.24 1.25 -1.50 0.00 0.00 178.83 178.95 2oly h HIS 5 N 0.38 0.52 -0.38 2.96 2.76 -1.03 -0.46 115.15 119.90 2oly h HIS 5 Ca 0.03 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 2oly h HIS 5 Cb 0.92 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2oly h HIS 5 CO 0.03 0.38 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.72 2oly h LEU 6 N 0.52 0.88 -0.68 0.26 3.38 -0.61 -2.51 115.31 116.56 2oly h LEU 6 Ca 0.14 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2oly h LEU 6 Cb 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2oly h LEU 6 CO -0.03 1.12 0.39 0.00 0.09 0.00 0.00 178.44 180.01 2oly h GLY 8 N 0.74 1.33 0.65 0.00 0.00 -0.86 0.52 103.07 105.46 2oly h GLY 8 Ca 0.29 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2oly h GLY 8 CO -0.16 0.26 0.26 0.23 0.00 0.00 0.00 176.54 177.13 2oly h SER 9 N 0.99 0.35 -0.04 0.19 0.87 -0.96 -1.23 113.55 113.72 2oly h SER 9 Ca 0.39 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2oly h SER 9 Cb 0.19 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2oly h SER 9 CO -0.18 0.23 -0.38 0.45 -0.53 0.00 0.00 176.83 176.42 2oly h HIS 10 N 0.49 0.65 -0.38 2.24 3.86 -0.96 -3.07 115.15 117.98 2oly h HIS 10 Ca 0.25 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2oly h HIS 10 Cb 0.19 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2oly h HIS 10 CO -0.11 0.85 0.20 -0.07 0.86 0.00 0.00 177.93 179.65 2oly h LEU 11 N 0.46 0.48 -1.26 2.43 3.38 -0.25 -1.34 115.31 119.21 2oly h LEU 11 Ca 0.04 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2oly h LEU 11 Cb 0.87 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2oly h LEU 11 CO 0.07 0.45 0.49 -0.37 0.09 0.00 0.00 178.44 179.17 2oly h VAL 12 N 0.48 1.19 -0.40 1.22 -1.51 -1.24 -0.27 116.25 115.73 2oly h VAL 12 Ca 0.13 -0.36 -0.09 0.00 -1.23 0.00 0.00 66.70 65.15 2oly h VAL 12 Cb 0.08 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.32 2oly h VAL 12 CO -0.02 0.19 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.31 2oly h GLU 13 N 1.02 0.78 -0.64 5.19 4.81 -1.38 -0.14 114.58 124.22 2oly h GLU 13 Ca 0.27 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2oly h GLU 13 Cb -0.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2oly h GLU 13 CO -0.06 0.92 0.34 0.00 -0.73 0.00 0.00 179.01 179.48 2oly h ALA 14 N 0.84 0.82 -0.58 2.92 0.00 -0.87 -1.07 119.26 121.30 2oly h ALA 14 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2oly h ALA 14 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2oly h ALA 14 CO 0.04 0.34 0.05 -0.07 0.00 0.00 0.00 179.25 179.62 2oly h LEU 15 N 0.87 0.96 -0.53 0.00 3.38 -0.92 0.14 115.31 119.21 2oly h LEU 15 Ca 0.22 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.01 2oly h LEU 15 Cb 0.06 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2oly h LEU 15 CO -0.03 1.01 0.06 0.22 0.09 0.00 0.00 178.44 179.79 2oly h TYR 16 N 0.89 0.09 0.20 1.13 3.20 -0.61 0.17 116.97 122.04 2oly h TYR 16 Ca 0.17 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2oly h TYR 16 Cb 0.48 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2oly h TYR 16 CO 0.04 -0.06 -0.10 1.25 -1.64 0.00 0.00 178.16 177.64 2oly h LEU 17 N 0.19 -0.23 -0.47 2.82 5.85 -0.69 -2.51 115.31 120.27 2oly h LEU 17 Ca 0.27 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2oly h LEU 17 Cb 0.40 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2oly h LEU 17 CO -0.39 0.07 -0.07 0.58 -0.34 0.00 0.00 178.44 178.28 2oly h VAL 18 N -0.54 1.27 0.00 1.05 2.07 -0.52 -3.23 116.25 116.35 2oly h VAL 18 Ca -0.03 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.19 2oly h VAL 18 Cb 0.41 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2oly h VAL 18 CO 0.05 0.41 -0.63 0.00 0.02 0.00 0.00 177.57 177.42 2oly n GLY 20 N 1.25 2.79 0.30 0.00 0.00 -0.95 -1.37 105.19 107.22 2oly n GLY 20 Ca 0.01 0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.43 2oly n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oly h GLU 21 N 0.00 0.00 -0.03 1.61 5.08 -1.91 -2.86 114.58 116.47 2oly h GLU 21 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2oly h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2oly h GLU 21 CO 0.00 0.04 -0.48 0.00 -1.00 0.00 0.00 179.01 177.56 2oly h ARG 22 N 0.00 0.06 0.00 2.33 3.08 -1.62 -3.49 114.38 114.74 2oly h ARG 22 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2oly h ARG 22 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2oly h ARG 22 CO 0.00 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 2oly n GLY 23 N -0.10 -1.65 3.56 0.04 0.00 -1.08 -5.03 105.19 100.93 2oly n GLY 23 Ca -0.02 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 2oly n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oly s PHE 24 N 0.00 -0.31 -0.06 1.61 -0.71 -1.26 -4.84 117.98 112.40 2oly s PHE 24 Ca 0.00 0.43 -0.16 0.00 -1.04 0.00 0.00 56.93 56.16 2oly s PHE 24 Cb 0.00 0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 42.24 2oly s PHE 24 CO 0.00 -0.36 0.42 -0.59 -1.34 0.00 0.00 175.22 173.35 2oly s PHE 25 N -1.76 3.62 -0.37 3.49 -0.71 -1.26 -5.07 117.98 115.91 2oly s PHE 25 Ca 0.02 0.91 -0.08 0.00 -1.04 0.00 0.00 56.93 56.74 2oly s PHE 25 Cb -0.01 -2.39 0.05 0.00 -1.21 0.00 0.00 43.02 39.46 2oly s PHE 25 CO -0.02 0.42 0.18 -0.47 -1.34 0.00 0.00 175.22 173.98 2oly s TYR 26 N -0.25 3.29 -0.44 3.49 5.04 -1.26 -5.04 117.35 122.18 2oly s TYR 26 Ca 0.24 -1.41 0.03 0.00 -2.44 0.00 0.00 57.07 53.49 2oly s TYR 26 Cb -0.16 -2.56 0.12 0.00 0.35 0.00 0.00 41.96 39.72 2oly s TYR 26 CO 0.11 -0.76 0.19 0.95 -1.34 0.00 0.00 175.55 174.70 2oly s THR 27 N 1.43 2.05 -2.00 4.34 -4.23 -1.26 -5.23 115.64 110.73 2oly s THR 27 Ca 0.01 -2.72 0.22 0.00 -1.18 0.00 0.00 61.69 58.01 2oly s THR 27 Cb -0.21 -2.45 0.61 0.00 1.34 0.00 0.00 72.50 71.79 2oly s THR 27 CO 0.03 -0.77 1.67 -0.81 -0.54 0.00 0.00 174.62 174.20