#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 3.32 0.00 -0.61 -5.35 -1.26 -4.92 119.36 110.54 1bh1 n ILE 2 Ca 0.00 -5.31 0.00 0.00 -0.27 0.00 0.00 62.75 57.17 1bh1 n ILE 2 Cb 0.00 -2.25 0.00 0.00 -1.74 0.00 0.00 39.64 35.65 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bh1 n GLY 3 N 1.74 0.50 0.22 3.28 0.00 -1.26 -4.50 105.19 105.17 1bh1 n GLY 3 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.00 0.43 -0.43 4.61 0.00 -1.26 -0.70 120.51 120.16 1bh1 n ALA 4 Ca 0.00 0.70 0.40 0.00 0.00 0.00 0.00 53.44 54.53 1bh1 n ALA 4 Cb 0.00 -0.56 0.62 0.00 0.00 0.00 0.00 19.45 19.52 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 0.00 0.02 -0.00 0.00 2.07 -1.92 0.26 116.25 116.68 1bh1 h VAL 5 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 1bh1 h VAL 5 Cb 1.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1bh1 h VAL 5 CO -0.59 0.00 -0.37 0.18 0.02 0.00 0.00 177.57 176.81 1bh1 n LEU 6 N -3.58 0.68 -0.06 2.57 4.77 0.13 -3.89 117.00 117.60 1bh1 n LEU 6 Ca 0.33 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1bh1 n LEU 6 Cb 1.73 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 42.45 1bh1 n LEU 6 CO 0.34 0.14 -1.00 1.17 -1.33 0.00 0.00 177.39 176.71 1bh1 n LYS 7 N -1.15 0.70 -0.03 3.23 3.00 0.89 -4.18 118.16 120.61 1bh1 n LYS 7 Ca 0.09 -0.08 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1bh1 n LYS 7 Cb 0.34 -1.51 0.37 0.00 0.00 0.00 0.00 35.03 34.23 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bh1 h VAL 8 N 0.00 1.14 0.00 3.15 2.07 -1.64 0.26 116.25 121.22 1bh1 h VAL 8 Ca -0.33 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1bh1 h VAL 8 Cb 1.76 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1bh1 h VAL 8 CO 0.02 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.93 1bh1 n LEU 9 N -4.43 0.00 -0.66 2.57 4.77 -1.26 -0.98 117.00 117.02 1bh1 n LEU 9 Ca 0.04 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1bh1 n LEU 9 Cb 0.09 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1bh1 n LEU 9 CO 0.36 -0.09 0.43 0.41 -1.33 0.00 0.00 177.39 177.16 1bh1 n THR 10 N -1.22 0.00 -0.02 -5.08 -1.04 0.91 -4.48 114.28 103.36 1bh1 n THR 10 Ca 0.10 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.05 61.71 1bh1 n THR 10 Cb 0.12 1.34 -0.02 0.00 -1.82 0.00 0.00 70.33 69.96 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 0.51 0.22 0.00 12.58 -1.04 -0.32 -5.08 114.28 121.15 1bh1 n THR 11 Ca 0.11 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1bh1 n THR 11 Cb 0.50 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 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 3.00 2.78 2.65 3.41 0.00 -0.15 -5.06 105.19 111.83 1bh1 n GLY 12 Ca -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.04 0.00 0.99 4.77 -1.26 -4.72 117.00 115.73 1bh1 n LEU 13 Ca 0.00 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1bh1 n LEU 13 Cb 0.00 0.75 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1bh1 n LEU 13 CO 0.00 1.51 0.00 -0.81 -1.33 0.00 0.00 177.39 176.76 1bh1 n PRO 14 N 1.01 0.00 -0.02 3.23 -0.04 -1.26 -0.78 135.00 137.13 1bh1 n PRO 14 Ca -0.04 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.49 1bh1 n PRO 14 Cb 0.74 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.86 2.54 -0.33 0.55 0.00 -1.26 -4.58 120.51 118.29 1bh1 n ALA 15 Ca 0.00 -0.63 0.23 0.00 0.00 0.00 0.00 53.44 53.04 1bh1 n ALA 15 Cb 0.00 -0.60 0.43 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.06 -1.25 0.00 -0.00 -1.34 0.81 115.31 113.46 1bh1 h LEU 16 Ca -0.09 0.26 0.04 0.00 -0.00 0.00 0.00 57.88 58.09 1bh1 h LEU 16 Cb 1.16 0.37 -0.05 0.00 -0.00 0.00 0.00 40.66 42.14 1bh1 h LEU 16 CO 0.01 -0.37 0.52 0.16 -0.00 0.00 0.00 178.44 178.75 1bh1 h ILE 17 N 0.03 1.11 -0.26 1.22 -0.00 -1.81 0.34 117.51 118.14 1bh1 h ILE 17 Ca 0.71 -0.33 0.00 0.00 -0.00 0.00 0.00 64.86 65.24 1bh1 h ILE 17 Cb 1.69 0.07 0.00 0.00 -0.00 0.00 0.00 36.82 38.58 1bh1 h ILE 17 CO -0.83 0.18 0.00 -1.20 -0.00 0.00 0.00 178.15 176.29 1bh1 n SER 18 N -4.46 2.03 -0.01 2.16 7.64 0.27 -1.48 113.62 119.78 1bh1 n SER 18 Ca 0.11 -1.83 -0.01 0.00 1.01 0.00 0.00 58.87 58.15 1bh1 n SER 18 Cb 0.13 -0.17 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 0.57 0.00 0.01 1.43 -0.00 0.96 -4.32 117.44 116.09 1bh1 n TRP 19 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.46 1bh1 n TRP 19 Cb 0.37 -0.04 -0.14 0.00 -0.00 0.00 0.00 31.31 31.49 1bh1 n TRP 19 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1bh1 h ILE 20 N -0.09 0.67 0.00 5.87 2.04 -1.11 -3.10 117.51 121.80 1bh1 h ILE 20 Ca 0.00 -2.39 -0.06 0.00 1.00 0.00 0.00 64.86 63.41 1bh1 h ILE 20 Cb 0.09 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1bh1 h ILE 20 CO 0.00 0.86 -0.28 0.11 0.00 0.00 0.00 178.15 178.84 1bh1 h LYS 21 N 0.07 0.00 0.36 2.37 1.57 -1.50 0.13 116.57 119.56 1bh1 h LYS 21 Ca -0.40 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1bh1 h LYS 21 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1bh1 h LYS 21 CO 0.10 0.28 -0.17 -0.09 -0.57 0.00 0.00 179.45 178.99 1bh1 h ARG 22 N 0.00 -0.46 -0.38 3.15 2.43 -1.38 -2.87 114.38 114.87 1bh1 h ARG 22 Ca -0.00 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1bh1 h ARG 22 Cb 0.64 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 1bh1 h ARG 22 CO 0.04 -0.14 -0.22 -0.22 -1.51 0.00 0.00 179.97 177.91 1bh1 h LYS 23 N -0.87 -0.15 -0.07 0.20 3.11 -1.41 0.63 116.57 118.00 1bh1 h LYS 23 Ca -0.05 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1bh1 h LYS 23 Cb 0.53 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1bh1 h LYS 23 CO 0.08 -0.10 0.45 -0.09 -2.81 0.00 0.00 179.45 176.98 1bh1 h ARG 24 N -0.16 0.00 -0.28 1.90 2.43 -0.67 0.66 114.38 118.26 1bh1 h ARG 24 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1bh1 h ARG 24 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1bh1 h ARG 24 CO -0.47 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.03 1bh1 n GLN 25 N -2.95 2.42 0.00 0.20 1.13 0.20 -5.08 117.38 113.30 1bh1 n GLN 25 Ca -0.00 -2.17 0.00 0.00 -1.94 0.00 0.00 57.00 52.89 1bh1 n GLN 25 Cb 0.51 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.37 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66