#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 0.00 -0.24 -0.61 -6.64 -1.26 -4.76 119.36 105.85 1bh1 n ILE 2 Ca 0.00 -0.27 0.01 0.00 -1.77 0.00 0.00 62.75 60.72 1bh1 n ILE 2 Cb 0.00 0.94 0.06 0.00 -1.44 0.00 0.00 39.64 39.20 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 1.28 -1.20 1.14 3.28 0.00 -1.26 0.58 105.19 109.01 1bh1 n GLY 3 Ca 0.02 0.70 0.12 0.00 0.00 0.00 0.00 46.02 46.85 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 -3.71 2.42 -0.09 4.61 0.00 -1.26 -4.29 120.51 118.19 1bh1 n ALA 4 Ca 0.08 -0.98 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 1bh1 n ALA 4 Cb 0.29 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 n VAL 5 N 1.48 1.48 -0.34 0.00 0.31 0.20 -4.01 118.33 117.44 1bh1 n VAL 5 Ca 0.19 0.07 -0.09 0.00 -0.01 0.00 0.00 64.34 64.50 1bh1 n VAL 5 Cb 0.61 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 1bh1 n VAL 5 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bh1 n LEU 6 N -4.50 -0.85 -0.26 7.52 4.77 0.38 0.16 117.00 124.21 1bh1 n LEU 6 Ca -0.21 1.51 0.03 0.00 -0.03 0.00 0.00 56.01 57.31 1bh1 n LEU 6 Cb 0.50 -0.22 0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1bh1 n LEU 6 CO 0.14 -1.20 0.75 0.07 -1.33 0.00 0.00 177.39 175.81 1bh1 h LYS 7 N 0.00 0.03 -0.40 3.23 2.10 -1.77 0.23 116.57 119.98 1bh1 h LYS 7 Ca 0.13 -0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.86 1bh1 h LYS 7 Cb 0.33 -0.01 -0.07 0.00 -0.90 0.00 0.00 32.23 31.58 1bh1 h LYS 7 CO -0.75 0.02 -0.07 0.28 -2.00 0.00 0.00 179.45 176.92 1bh1 h VAL 8 N 0.03 0.62 0.00 0.07 2.07 -0.42 0.36 116.25 118.97 1bh1 h VAL 8 Ca 0.39 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1bh1 h VAL 8 Cb 0.63 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1bh1 h VAL 8 CO -0.75 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.02 1bh1 n LEU 9 N -5.28 0.27 -1.17 2.57 4.77 0.67 -0.05 117.00 118.79 1bh1 n LEU 9 Ca 0.02 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 1bh1 n LEU 9 Cb 0.22 -0.61 0.28 0.00 -2.33 0.00 0.00 43.42 40.97 1bh1 n LEU 9 CO 0.16 -0.60 0.74 0.41 -1.33 0.00 0.00 177.39 176.77 1bh1 n THR 10 N -1.84 1.35 0.04 -5.08 -1.04 0.12 -4.46 114.28 103.37 1bh1 n THR 10 Ca 0.01 -1.13 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 1bh1 n THR 10 Cb 0.08 0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.98 0.76 0.00 12.58 -1.04 0.93 -5.04 114.28 123.45 1bh1 n THR 11 Ca 0.21 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1bh1 n THR 11 Cb 0.66 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 3.28 4.20 2.70 3.41 0.00 0.50 -5.08 105.19 114.20 1bh1 n GLY 12 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.99 0.00 0.99 4.77 -1.26 -4.03 117.00 115.48 1bh1 n LEU 13 Ca 0.00 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.32 1bh1 n LEU 13 Cb 0.00 0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1bh1 n LEU 13 CO 0.00 2.00 0.00 -0.81 -1.33 0.00 0.00 177.39 177.25 1bh1 n PRO 14 N -0.03 0.00 -0.00 3.23 -0.04 -1.26 -0.72 135.00 136.18 1bh1 n PRO 14 Ca 0.03 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1bh1 n PRO 14 Cb 0.76 0.00 -0.14 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 3.78 3.65 -0.25 0.55 0.00 -1.26 -4.54 120.51 122.44 1bh1 n ALA 15 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 52.96 1bh1 n ALA 15 Cb 0.00 -0.71 0.16 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 -0.25 -1.96 0.00 -0.00 -1.35 0.62 115.31 112.38 1bh1 h LEU 16 Ca 0.00 0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.17 1bh1 h LEU 16 Cb 0.71 0.30 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 1bh1 h LEU 16 CO 0.00 -0.14 0.30 0.16 -0.00 0.00 0.00 178.44 178.76 1bh1 h ILE 17 N 0.14 0.81 -0.63 1.22 -0.00 -1.80 0.31 117.51 117.57 1bh1 h ILE 17 Ca 0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 65.24 1bh1 h ILE 17 Cb 0.70 0.76 0.00 0.00 -0.00 0.00 0.00 36.82 38.28 1bh1 h ILE 17 CO -0.61 0.01 0.00 -1.20 -0.00 0.00 0.00 178.15 176.35 1bh1 n SER 18 N -4.43 3.78 0.00 2.16 7.64 0.20 -2.35 113.62 120.62 1bh1 n SER 18 Ca 0.07 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1bh1 n SER 18 Cb 0.46 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.54 0.00 -0.00 1.43 -0.00 0.10 -4.30 117.44 116.21 1bh1 n TRP 19 Ca 0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.51 1bh1 n TRP 19 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.78 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 -2.42 1.76 0.35 5.87 -0.00 -0.70 -2.72 119.36 121.50 1bh1 n ILE 20 Ca 0.00 -0.61 0.08 0.00 -0.00 0.00 0.00 62.75 62.22 1bh1 n ILE 20 Cb 0.00 -1.75 0.37 0.00 -0.00 0.00 0.00 39.64 38.26 1bh1 n ILE 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1bh1 n LYS 21 N -3.54 0.09 -0.08 0.38 4.81 -1.19 -0.33 118.16 118.31 1bh1 n LYS 21 Ca -0.32 0.40 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 1bh1 n LYS 21 Cb 1.02 -1.69 -0.06 0.00 0.02 0.00 0.00 35.03 34.32 1bh1 n LYS 21 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1bh1 h ARG 22 N 0.00 0.00 -0.52 1.64 2.43 -1.56 -3.31 114.38 113.06 1bh1 h ARG 22 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1bh1 h ARG 22 Cb 0.23 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 1bh1 h ARG 22 CO 0.00 0.42 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.29 1bh1 h LYS 23 N -1.00 -0.21 0.00 0.20 3.64 -1.21 0.19 116.57 118.17 1bh1 h LYS 23 Ca -0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1bh1 h LYS 23 Cb 0.69 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1bh1 h LYS 23 CO -0.06 -0.14 0.03 -2.13 -2.27 0.00 0.00 179.45 174.88 1bh1 n ARG 24 N -5.42 0.08 -0.22 1.90 0.63 0.55 -0.88 116.66 113.29 1bh1 n ARG 24 Ca 0.02 0.57 0.11 0.00 -0.92 0.00 0.00 57.85 57.63 1bh1 n ARG 24 Cb 0.35 -1.79 0.23 0.00 0.45 0.00 0.00 32.46 31.70 1bh1 n ARG 24 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1bh1 n GLN 25 N -1.92 2.51 0.00 -0.14 6.02 0.64 -5.09 117.38 119.40 1bh1 n GLN 25 Ca -0.01 -2.32 0.01 0.00 -0.01 0.00 0.00 57.00 54.67 1bh1 n GLN 25 Cb 0.05 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.82 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99