#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 3.18 -0.07 -0.61 -5.35 -1.26 -4.63 119.36 110.62 1bh1 n ILE 2 Ca 0.00 -5.00 -0.05 0.00 -0.27 0.00 0.00 62.75 57.43 1bh1 n ILE 2 Cb 0.00 -1.31 -0.14 0.00 -1.74 0.00 0.00 39.64 36.45 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 -0.41 -0.87 0.14 3.28 0.00 -1.26 -4.32 105.19 101.74 1bh1 n GLY 3 Ca 0.42 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.55 1.27 -0.33 4.61 0.00 -1.26 -4.52 120.51 117.73 1bh1 n ALA 4 Ca -0.24 -1.11 -0.04 0.00 0.00 0.00 0.00 53.44 52.06 1bh1 n ALA 4 Cb 0.96 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 20.47 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 -3.96 -0.48 -0.22 0.00 0.31 -1.26 0.76 118.33 113.47 1bh1 n VAL 5 Ca -0.52 1.95 0.22 0.00 -0.01 0.00 0.00 64.34 65.98 1bh1 n VAL 5 Cb 0.92 -2.52 0.59 0.00 -0.91 0.00 0.00 33.84 31.91 1bh1 n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bh1 h LEU 6 N 0.00 0.27 -0.70 7.52 3.38 -1.79 0.54 115.31 124.52 1bh1 h LEU 6 Ca 0.23 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1bh1 h LEU 6 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1bh1 h LEU 6 CO -0.80 0.10 -0.60 0.11 0.09 0.00 0.00 178.44 177.33 1bh1 h LYS 7 N 0.26 0.16 -0.61 1.13 1.79 0.11 -2.90 116.57 116.52 1bh1 h LYS 7 Ca 0.46 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.76 1bh1 h LYS 7 Cb 1.37 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 32.01 1bh1 h LYS 7 CO -0.13 0.72 0.14 0.28 -1.08 0.00 0.00 179.45 179.38 1bh1 h VAL 8 N 0.12 1.24 0.00 0.50 2.07 -0.71 0.48 116.25 119.95 1bh1 h VAL 8 Ca -0.01 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1bh1 h VAL 8 Cb 1.09 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bh1 h VAL 8 CO 0.09 0.34 -0.05 -0.07 0.02 0.00 0.00 177.57 177.90 1bh1 h LEU 9 N 0.91 0.00 -0.09 2.57 3.38 -1.33 0.30 115.31 121.06 1bh1 h LEU 9 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1bh1 h LEU 9 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bh1 h LEU 9 CO 0.00 0.05 0.00 0.41 0.09 0.00 0.00 178.44 178.99 1bh1 n THR 10 N -3.64 0.45 0.66 0.22 -1.04 0.15 -2.42 114.28 108.66 1bh1 n THR 10 Ca -0.02 -0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.07 1bh1 n THR 10 Cb 0.15 -0.70 -0.12 0.00 -1.82 0.00 0.00 70.33 67.84 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 -1.80 0.00 0.00 12.58 -1.04 1.00 -5.01 114.28 120.01 1bh1 n THR 11 Ca 0.05 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1bh1 n THR 11 Cb 0.32 0.75 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 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 1.43 3.67 3.55 3.41 0.00 -0.77 -4.89 105.19 111.58 1bh1 n GLY 12 Ca 0.02 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 2.25 0.00 0.99 4.32 -1.24 -4.41 117.00 118.90 1bh1 n LEU 13 Ca 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1bh1 n LEU 13 Cb 0.00 -1.54 0.00 0.00 -1.62 0.00 0.00 43.42 40.26 1bh1 n LEU 13 CO 0.00 -1.45 0.00 -0.81 -1.22 0.00 0.00 177.39 173.91 1bh1 n PRO 14 N 8.95 0.00 0.00 3.23 -0.04 -1.26 -0.34 135.00 145.54 1bh1 n PRO 14 Ca 0.39 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 1bh1 n PRO 14 Cb 0.50 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.89 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 1.74 4.14 -0.30 0.55 0.00 -1.26 -4.62 120.51 120.76 1bh1 n ALA 15 Ca 0.00 -0.59 0.27 0.00 0.00 0.00 0.00 53.44 53.12 1bh1 n ALA 15 Cb 0.00 -0.73 0.50 0.00 0.00 0.00 0.00 19.45 19.22 1bh1 n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bh1 n LEU 16 N -0.88 0.24 -0.32 0.00 7.99 0.54 0.23 117.00 124.81 1bh1 n LEU 16 Ca 0.06 1.55 0.18 0.00 -0.01 0.00 0.00 56.01 57.79 1bh1 n LEU 16 Cb 0.37 -0.72 0.43 0.00 -0.11 0.00 0.00 43.42 43.38 1bh1 n LEU 16 CO 0.35 -1.71 1.20 0.40 -1.51 0.00 0.00 177.39 176.13 1bh1 h ILE 17 N 0.00 0.62 -0.50 -0.08 5.03 -1.82 0.48 117.51 121.24 1bh1 h ILE 17 Ca 0.75 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 65.30 1bh1 h ILE 17 Cb 1.92 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 1bh1 h ILE 17 CO -0.75 0.10 0.00 -1.20 -0.68 0.00 0.00 178.15 175.62 1bh1 n SER 18 N -4.68 3.60 -0.05 1.72 7.64 0.14 -3.36 113.62 118.62 1bh1 n SER 18 Ca 0.24 -1.99 -0.05 0.00 1.01 0.00 0.00 58.87 58.08 1bh1 n SER 18 Cb 0.72 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 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 1.50 0.00 -0.04 1.43 -0.00 0.14 -4.29 117.44 116.18 1bh1 n TRP 19 Ca 0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.49 1bh1 n TRP 19 Cb 0.60 -0.28 -0.13 0.00 -0.00 0.00 0.00 31.31 31.50 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 -3.64 1.68 0.29 5.87 5.41 0.25 -3.42 119.36 125.80 1bh1 n ILE 20 Ca -0.08 -0.41 0.15 0.00 1.00 0.00 0.00 62.75 63.41 1bh1 n ILE 20 Cb 0.30 -1.85 0.88 0.00 -0.71 0.00 0.00 39.64 38.26 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bh1 h LYS 21 N -0.36 0.00 -0.29 0.38 1.57 -1.61 0.90 116.57 117.16 1bh1 h LYS 21 Ca -0.41 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.27 1bh1 h LYS 21 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 1bh1 h LYS 21 CO -0.04 0.04 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.57 1bh1 h ARG 22 N 0.00 0.66 0.00 3.15 2.43 -1.66 -0.39 114.38 118.57 1bh1 h ARG 22 Ca -0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1bh1 h ARG 22 Cb 0.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1bh1 h ARG 22 CO 0.00 0.93 -0.81 0.36 -1.51 0.00 0.00 179.97 178.94 1bh1 n LYS 23 N -4.33 0.30 0.01 0.20 2.85 -0.34 -1.89 118.16 114.96 1bh1 n LYS 23 Ca -0.04 0.05 -0.01 0.00 -1.05 0.00 0.00 58.31 57.26 1bh1 n LYS 23 Cb 0.43 -1.65 -0.10 0.00 -0.65 0.00 0.00 35.03 33.06 1bh1 n LYS 23 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1bh1 n ARG 24 N -2.05 0.63 -0.07 -1.58 0.63 0.30 -4.28 116.66 110.23 1bh1 n ARG 24 Ca 0.03 0.20 -0.04 0.00 -0.92 0.00 0.00 57.85 57.11 1bh1 n ARG 24 Cb 0.44 -1.77 -0.15 0.00 0.45 0.00 0.00 32.46 31.42 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 -2.87 0.81 0.00 -0.14 6.02 -0.16 -5.04 117.38 116.00 1bh1 n GLN 25 Ca -0.12 -0.06 0.05 0.00 -0.01 0.00 0.00 57.00 56.87 1bh1 n GLN 25 Cb 0.88 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.69 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99