#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 0.48 0.00 -0.61 -0.00 -1.26 -4.75 119.36 113.23 1bh1 n ILE 2 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 1bh1 n ILE 2 Cb 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 39.64 38.83 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bh1 n GLY 3 N 2.91 0.00 0.08 3.28 0.00 -1.26 0.15 105.19 110.35 1bh1 n GLY 3 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.98 1.83 -0.22 4.61 0.00 -1.26 -4.31 120.51 119.18 1bh1 n ALA 4 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 53.44 52.32 1bh1 n ALA 4 Cb 0.00 -0.32 0.12 0.00 0.00 0.00 0.00 19.45 19.25 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 0.82 0.00 0.00 2.07 0.11 0.41 116.25 119.66 1bh1 h VAL 5 Ca -0.41 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1bh1 h VAL 5 Cb 1.93 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1bh1 h VAL 5 CO 0.02 0.09 0.04 -0.07 0.02 0.00 0.00 177.57 177.67 1bh1 h LEU 6 N 0.52 0.00 -0.76 2.57 3.38 -1.28 0.21 115.31 119.95 1bh1 h LEU 6 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1bh1 h LEU 6 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bh1 h LEU 6 CO -0.28 0.00 -0.60 0.29 0.09 0.00 0.00 178.44 177.95 1bh1 n LYS 7 N -2.59 0.96 -0.10 1.13 4.76 0.14 -4.21 118.16 118.25 1bh1 n LYS 7 Ca -0.02 -0.76 -0.21 0.00 -2.87 0.00 0.00 58.31 54.46 1bh1 n LYS 7 Cb 0.08 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.70 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bh1 n VAL 8 N -0.38 1.52 1.09 -0.18 0.31 0.69 -4.08 118.33 117.31 1bh1 n VAL 8 Ca 0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1bh1 n VAL 8 Cb 0.43 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1bh1 n VAL 8 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bh1 n LEU 9 N -4.44 0.10 -0.00 7.52 4.77 -0.87 -0.97 117.00 123.11 1bh1 n LEU 9 Ca -0.31 -0.05 0.08 0.00 -0.03 0.00 0.00 56.01 55.70 1bh1 n LEU 9 Cb 0.65 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1bh1 n LEU 9 CO 0.17 0.02 -0.19 0.35 -1.33 0.00 0.00 177.39 176.41 1bh1 n THR 10 N -0.39 0.00 0.00 -5.08 -2.24 -1.26 -4.52 114.28 100.80 1bh1 n THR 10 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1bh1 n THR 10 Cb 0.02 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1bh1 n THR 11 N -1.54 0.00 0.00 4.28 -1.04 -0.27 -5.10 114.28 110.61 1bh1 n THR 11 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1bh1 n THR 11 Cb 0.29 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 3.06 -0.66 2.46 3.41 0.00 -0.14 -4.91 105.19 108.40 1bh1 n GLY 12 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.12 0.00 0.99 4.32 -1.25 -3.34 117.00 116.60 1bh1 n LEU 13 Ca 0.00 -4.14 0.00 0.00 -0.02 0.00 0.00 56.01 51.85 1bh1 n LEU 13 Cb 0.00 0.76 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 1bh1 n LEU 13 CO 0.00 2.08 0.00 -0.81 -1.22 0.00 0.00 177.39 177.44 1bh1 n PRO 14 N 1.14 0.00 -0.01 3.23 -0.04 -1.26 -1.05 135.00 137.01 1bh1 n PRO 14 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 1bh1 n PRO 14 Cb 0.61 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.91 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 2.66 3.01 -0.34 0.55 0.00 -1.26 -4.48 120.51 120.65 1bh1 n ALA 15 Ca 0.00 -0.52 0.22 0.00 0.00 0.00 0.00 53.44 53.14 1bh1 n ALA 15 Cb 0.00 -0.74 0.48 0.00 0.00 0.00 0.00 19.45 19.19 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 0.49 -1.92 0.00 3.38 -1.50 0.51 115.31 116.27 1bh1 h LEU 16 Ca 0.00 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1bh1 h LEU 16 Cb 0.94 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1bh1 h LEU 16 CO 0.00 0.07 0.23 0.16 0.09 0.00 0.00 178.44 178.98 1bh1 h ILE 17 N 0.42 0.88 -0.74 1.22 -0.00 -1.81 0.38 117.51 117.87 1bh1 h ILE 17 Ca 0.63 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 65.46 1bh1 h ILE 17 Cb 1.51 0.78 0.00 0.00 -0.00 0.00 0.00 36.82 39.11 1bh1 h ILE 17 CO -0.36 0.02 0.00 -1.20 -0.00 0.00 0.00 178.15 176.61 1bh1 n SER 18 N -4.46 4.03 -0.04 2.16 7.64 0.17 -2.97 113.62 120.15 1bh1 n SER 18 Ca 0.04 -2.03 -0.04 0.00 1.01 0.00 0.00 58.87 57.85 1bh1 n SER 18 Cb 0.34 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 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 1.63 0.00 0.01 1.43 -0.00 0.12 -4.30 117.44 116.33 1bh1 n TRP 19 Ca 0.25 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.54 1bh1 n TRP 19 Cb 0.64 -0.25 -0.14 0.00 -0.00 0.00 0.00 31.31 31.57 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 -3.54 1.79 0.17 5.87 -0.00 -0.23 -3.70 119.36 119.71 1bh1 n ILE 20 Ca -0.07 -0.67 0.03 0.00 -0.00 0.00 0.00 62.75 62.04 1bh1 n ILE 20 Cb 0.26 -1.71 0.26 0.00 -0.00 0.00 0.00 39.64 38.45 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 0.07 0.00 -0.61 0.38 3.64 -1.66 0.46 116.57 118.86 1bh1 h LYS 21 Ca -0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1bh1 h LYS 21 Cb 2.04 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.83 1bh1 h LYS 21 CO 0.09 0.48 0.34 -0.09 -2.27 0.00 0.00 179.45 178.00 1bh1 h ARG 22 N 0.00 0.84 0.07 1.90 2.43 -1.67 -1.89 114.38 116.05 1bh1 h ARG 22 Ca -0.00 -0.08 -0.34 0.00 -0.81 0.00 0.00 59.98 58.74 1bh1 h ARG 22 Cb 0.99 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1bh1 h ARG 22 CO 0.06 0.61 -1.91 0.36 -1.51 0.00 0.00 179.97 177.58 1bh1 n LYS 23 N -4.39 0.70 0.33 0.20 2.85 -0.97 -3.49 118.16 113.39 1bh1 n LYS 23 Ca 0.06 0.26 0.20 0.00 -1.05 0.00 0.00 58.31 57.79 1bh1 n LYS 23 Cb 0.09 -1.73 1.13 0.00 -0.65 0.00 0.00 35.03 33.87 1bh1 n LYS 23 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1bh1 h ARG 24 N 0.04 0.00 -0.21 -1.58 2.43 0.14 0.16 114.38 115.36 1bh1 h ARG 24 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1bh1 h ARG 24 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1bh1 h ARG 24 CO 0.08 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.58 1bh1 n GLN 25 N -3.31 2.35 0.00 0.20 6.02 -0.73 -5.06 117.38 116.85 1bh1 n GLN 25 Ca -0.03 -2.08 0.02 0.00 -0.01 0.00 0.00 57.00 54.91 1bh1 n GLN 25 Cb 0.08 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.88 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99