#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh1 n ILE 2 N 0.00 0.77 -0.16 -0.61 -6.64 -1.26 -4.65 119.36 106.81 1bh1 n ILE 2 Ca 0.00 -0.51 0.14 0.00 -1.77 0.00 0.00 62.75 60.61 1bh1 n ILE 2 Cb 0.00 -0.57 0.24 0.00 -1.44 0.00 0.00 39.64 37.87 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bh1 n GLY 3 N 2.17 -0.29 0.14 3.28 0.00 -1.26 0.14 105.19 109.37 1bh1 n GLY 3 Ca -0.19 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1bh1 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh1 n ALA 4 N -2.61 1.21 -0.38 4.61 0.00 -1.26 -4.47 120.51 117.61 1bh1 n ALA 4 Ca 0.14 -1.11 -0.02 0.00 0.00 0.00 0.00 53.44 52.46 1bh1 n ALA 4 Cb 0.54 0.13 0.03 0.00 0.00 0.00 0.00 19.45 20.15 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 h VAL 5 N -0.96 0.00 -0.67 0.00 2.07 -0.57 0.16 116.25 116.28 1bh1 h VAL 5 Ca -0.70 0.00 0.13 0.00 0.82 0.00 0.00 66.70 66.95 1bh1 h VAL 5 Cb 1.63 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.28 1bh1 h VAL 5 CO -0.41 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 176.90 1bh1 h LEU 6 N -0.00 -0.75 -0.80 2.57 3.38 -1.31 0.67 115.31 119.06 1bh1 h LEU 6 Ca 0.33 0.21 0.19 0.00 0.09 0.00 0.00 57.88 58.70 1bh1 h LEU 6 Cb 0.58 0.46 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1bh1 h LEU 6 CO -0.98 -0.25 0.04 0.50 0.09 0.00 0.00 178.44 177.84 1bh1 h LYS 7 N -0.03 0.10 -0.45 1.13 3.64 -0.91 0.30 116.57 120.35 1bh1 h LYS 7 Ca 0.31 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1bh1 h LYS 7 Cb 0.52 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1bh1 h LYS 7 CO -0.71 0.07 0.10 0.28 -2.27 0.00 0.00 179.45 176.92 1bh1 h VAL 8 N 0.11 0.76 0.00 2.00 2.07 -0.70 0.25 116.25 120.74 1bh1 h VAL 8 Ca 0.45 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1bh1 h VAL 8 Cb 0.83 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1bh1 h VAL 8 CO -0.70 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.11 1bh1 n LEU 9 N -5.10 0.00 -1.00 2.57 4.77 0.99 -0.40 117.00 118.83 1bh1 n LEU 9 Ca 0.04 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1bh1 n LEU 9 Cb 0.21 -0.26 0.23 0.00 -2.33 0.00 0.00 43.42 41.27 1bh1 n LEU 9 CO 0.22 -0.14 0.69 0.41 -1.33 0.00 0.00 177.39 177.24 1bh1 n THR 10 N -1.26 0.87 0.03 -5.08 -1.04 0.85 -4.52 114.28 104.15 1bh1 n THR 10 Ca 0.07 -0.94 0.00 0.00 -2.04 0.00 0.00 64.05 61.14 1bh1 n THR 10 Cb 0.10 0.61 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1bh1 n THR 11 N 1.14 0.63 0.00 12.58 -1.04 0.47 -5.06 114.28 123.00 1bh1 n THR 11 Ca 0.18 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1bh1 n THR 11 Cb 0.53 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bh1 n GLY 12 N 3.32 4.62 2.69 3.41 0.00 0.14 -5.10 105.19 114.26 1bh1 n GLY 12 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 1bh1 n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bh1 n LEU 13 N 0.00 -1.61 0.00 0.99 4.77 -1.26 -4.37 117.00 115.52 1bh1 n LEU 13 Ca 0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1bh1 n LEU 13 Cb 0.00 0.96 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1bh1 n LEU 13 CO 0.00 1.76 0.00 -0.81 -1.33 0.00 0.00 177.39 177.01 1bh1 n PRO 14 N 0.50 0.00 -0.00 3.23 -0.04 -1.26 -0.40 135.00 137.02 1bh1 n PRO 14 Ca -0.01 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1bh1 n PRO 14 Cb 0.74 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 34.08 1bh1 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bh1 n ALA 15 N 2.13 3.94 -0.23 0.55 0.00 -1.26 -4.61 120.51 121.03 1bh1 n ALA 15 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 53.44 52.96 1bh1 n ALA 15 Cb 0.00 -0.67 0.11 0.00 0.00 0.00 0.00 19.45 18.90 1bh1 n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bh1 h LEU 16 N 0.00 -0.38 -0.80 0.00 -0.00 -1.14 0.63 115.31 113.63 1bh1 h LEU 16 Ca 0.00 0.18 0.03 0.00 -0.00 0.00 0.00 57.88 58.09 1bh1 h LEU 16 Cb 0.56 0.33 -0.05 0.00 -0.00 0.00 0.00 40.66 41.50 1bh1 h LEU 16 CO 0.00 -0.16 0.51 0.16 -0.00 0.00 0.00 178.44 178.95 1bh1 h ILE 17 N 0.08 1.13 0.00 1.22 -0.00 -1.81 0.31 117.51 118.45 1bh1 h ILE 17 Ca 0.35 -0.34 0.00 0.00 -0.00 0.00 0.00 64.86 64.87 1bh1 h ILE 17 Cb 0.59 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 1bh1 h ILE 17 CO -0.61 0.18 0.00 -1.20 -0.00 0.00 0.00 178.15 176.52 1bh1 n SER 18 N -4.58 0.00 -0.04 2.16 7.64 0.18 0.18 113.62 119.15 1bh1 n SER 18 Ca 0.09 0.09 -0.04 0.00 1.01 0.00 0.00 58.87 60.02 1bh1 n SER 18 Cb 0.08 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 1bh1 n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1bh1 n TRP 19 N -1.31 0.00 -0.00 1.43 -0.00 0.11 -4.33 117.44 113.33 1bh1 n TRP 19 Ca 0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.41 1bh1 n TRP 19 Cb 0.15 -0.25 -0.14 0.00 -0.00 0.00 0.00 31.31 31.07 1bh1 n TRP 19 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1bh1 n ILE 20 N -3.50 1.72 0.40 5.87 -0.00 0.76 -2.11 119.36 122.50 1bh1 n ILE 20 Ca -0.07 -0.71 0.13 0.00 -0.00 0.00 0.00 62.75 62.11 1bh1 n ILE 20 Cb 0.26 -1.48 0.49 0.00 -0.00 0.00 0.00 39.64 38.91 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1bh1 h LYS 21 N 0.05 0.00 0.00 0.38 3.64 -0.35 0.38 116.57 120.66 1bh1 h LYS 21 Ca -0.37 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.88 1bh1 h LYS 21 Cb 2.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1bh1 h LYS 21 CO 0.09 0.00 -1.37 -2.13 -2.27 0.00 0.00 179.45 173.77 1bh1 n ARG 22 N -2.54 0.62 -0.02 1.90 0.63 -0.01 -4.03 116.66 113.21 1bh1 n ARG 22 Ca 0.03 0.18 -0.15 0.00 -0.92 0.00 0.00 57.85 56.98 1bh1 n ARG 22 Cb 0.32 -1.79 -0.14 0.00 0.45 0.00 0.00 32.46 31.30 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bh1 n LYS 23 N -2.81 0.70 0.10 -0.14 4.81 -0.81 -3.94 118.16 116.07 1bh1 n LYS 23 Ca -0.08 0.26 0.07 0.00 -0.87 0.00 0.00 58.31 57.70 1bh1 n LYS 23 Cb 0.77 -1.73 0.38 0.00 0.02 0.00 0.00 35.03 34.47 1bh1 n LYS 23 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1bh1 n ARG 24 N -3.25 0.09 -0.29 1.64 0.00 0.13 -0.49 116.66 114.49 1bh1 n ARG 24 Ca -0.26 0.56 0.11 0.00 -0.00 0.00 0.00 57.85 58.26 1bh1 n ARG 24 Cb 1.05 -1.78 0.27 0.00 0.00 0.00 0.00 32.46 32.00 1bh1 n ARG 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bh1 n GLN 25 N -1.98 2.63 0.00 -0.14 10.64 -1.25 -5.09 117.38 122.19 1bh1 n GLN 25 Ca -0.00 -2.48 0.00 0.00 -1.83 0.00 0.00 57.00 52.68 1bh1 n GLN 25 Cb 0.05 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27