#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 0.00 -0.61 -5.35 -1.26 -4.73 119.36 107.41 1bh1 n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bh1 n ILE 2 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 3.50 2.04 0.17 3.28 0.00 -1.26 -3.35 105.19 109.56 1bh1 n GLY 3 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.01 1.21 -0.40 4.61 0.00 -1.26 -4.41 120.51 120.26 1bh1 n ALA 4 Ca 0.00 -1.00 0.33 0.00 0.00 0.00 0.00 53.44 52.77 1bh1 n ALA 4 Cb 0.00 0.13 0.55 0.00 0.00 0.00 0.00 19.45 20.13 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 -4.25 -0.16 0.03 0.00 0.31 -1.21 0.92 118.33 113.97 1bh1 n VAL 5 Ca -0.44 1.37 -0.16 0.00 -0.01 0.00 0.00 64.34 65.10 1bh1 n VAL 5 Cb 0.79 -2.25 -0.14 0.00 -0.91 0.00 0.00 33.84 31.33 1bh1 n VAL 5 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1bh1 h LEU 6 N 0.00 0.31 -0.90 7.52 -0.00 -1.84 -3.32 115.31 117.09 1bh1 h LEU 6 Ca 0.70 -0.51 0.15 0.00 -0.00 0.00 0.00 57.88 58.22 1bh1 h LEU 6 Cb 2.36 -0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 42.82 1bh1 h LEU 6 CO -0.30 1.43 0.50 0.11 -0.00 0.00 0.00 178.44 180.18 1bh1 h LYS 7 N 0.05 0.70 -0.82 0.17 1.79 0.33 0.49 116.57 119.29 1bh1 h LYS 7 Ca -0.28 -0.04 0.17 0.00 -2.18 0.00 0.00 60.65 58.31 1bh1 h LYS 7 Cb 2.01 -0.16 -0.10 0.00 -1.58 0.00 0.00 32.23 32.40 1bh1 h LYS 7 CO 0.13 0.46 0.35 0.28 -1.08 0.00 0.00 179.45 179.59 1bh1 h VAL 8 N 0.72 0.61 -0.34 0.50 2.07 -1.50 0.18 116.25 118.48 1bh1 h VAL 8 Ca 0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1bh1 h VAL 8 Cb 0.65 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1bh1 h VAL 8 CO -0.34 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.51 1bh1 n LEU 9 N -5.00 2.04 -0.02 2.57 4.77 0.16 -2.21 117.00 119.32 1bh1 n LEU 9 Ca 0.17 -0.98 -0.03 0.00 -0.03 0.00 0.00 56.01 55.14 1bh1 n LEU 9 Cb 0.49 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1bh1 n LEU 9 CO 0.17 0.49 -0.66 0.35 -1.33 0.00 0.00 177.39 176.41 1bh1 n THR 10 N 0.60 0.34 0.72 -5.08 -2.24 0.41 -4.57 114.28 104.46 1bh1 n THR 10 Ca 0.14 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1bh1 n THR 10 Cb 0.34 -0.86 0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1bh1 n THR 10 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1bh1 n THR 11 N -2.19 0.12 0.00 4.28 5.66 0.00 -5.02 114.28 117.14 1bh1 n THR 11 Ca -0.08 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1bh1 n THR 11 Cb 0.66 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bh1 n GLY 12 N 1.41 1.14 0.00 1.09 0.00 -1.18 -4.89 105.19 102.77 1bh1 n GLY 12 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.00 0.99 4.77 -0.94 -4.46 117.00 117.36 1bh1 n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bh1 n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bh1 n LEU 13 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.25 1bh1 n PRO 14 N 0.00 0.00 -0.00 3.23 -0.04 -1.26 -0.79 135.00 136.13 1bh1 n PRO 14 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1bh1 n PRO 14 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 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 0.69 3.71 -0.33 0.55 0.00 -1.26 -4.62 120.51 119.26 1bh1 n ALA 15 Ca 0.00 -0.51 0.22 0.00 0.00 0.00 0.00 53.44 53.15 1bh1 n ALA 15 Cb 0.00 -0.69 0.42 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.02 -1.70 0.00 -0.00 -1.35 0.52 115.31 112.76 1bh1 h LEU 16 Ca 0.00 0.25 0.13 0.00 -0.00 0.00 0.00 57.88 58.26 1bh1 h LEU 16 Cb 0.65 0.34 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 1bh1 h LEU 16 CO 0.00 -0.34 0.43 0.40 -0.00 0.00 0.00 178.44 178.94 1bh1 h ILE 17 N 0.06 0.82 -0.42 1.22 5.03 -1.82 0.29 117.51 122.69 1bh1 h ILE 17 Ca 0.70 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 65.33 1bh1 h ILE 17 Cb 1.63 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 1bh1 h ILE 17 CO -0.80 0.06 0.00 -1.20 -0.68 0.00 0.00 178.15 175.53 1bh1 n SER 18 N -4.45 3.53 -0.05 1.72 7.64 0.18 -2.88 113.62 119.30 1bh1 n SER 18 Ca 0.11 -1.99 -0.05 0.00 1.01 0.00 0.00 58.87 57.95 1bh1 n SER 18 Cb 0.48 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.51 0.00 -0.08 1.43 -0.00 0.77 -4.27 117.44 116.79 1bh1 n TRP 19 Ca 0.20 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.48 1bh1 n TRP 19 Cb 0.61 -0.28 -0.12 0.00 -0.00 0.00 0.00 31.31 31.52 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 -3.61 1.58 0.14 5.87 5.41 0.26 -2.64 119.36 126.38 1bh1 n ILE 20 Ca -0.08 -0.17 0.02 0.00 1.00 0.00 0.00 62.75 63.53 1bh1 n ILE 20 Cb 0.29 -1.97 0.09 0.00 -0.71 0.00 0.00 39.64 37.33 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 -4.24 0.00 -0.03 0.38 4.81 -1.14 0.15 118.16 118.09 1bh1 n LYS 21 Ca -0.33 0.42 -0.02 0.00 -0.87 0.00 0.00 58.31 57.51 1bh1 n LYS 21 Cb 0.76 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.31 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 -0.24 1.64 9.65 -1.62 -3.29 114.38 120.52 1bh1 h ARG 22 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1bh1 h ARG 22 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1bh1 h ARG 22 CO 0.00 0.00 0.16 1.57 2.80 0.00 0.00 179.97 184.50 1bh1 h LYS 23 N -0.47 0.14 0.00 0.20 2.10 -1.28 0.32 116.57 117.58 1bh1 h LYS 23 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1bh1 h LYS 23 Cb 0.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1bh1 h LYS 23 CO 0.00 0.09 0.00 -0.09 -2.00 0.00 0.00 179.45 177.45 1bh1 h ARG 24 N 0.14 0.00 0.00 0.07 1.12 -0.48 -3.16 114.38 112.08 1bh1 h ARG 24 Ca 0.10 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.60 1bh1 h ARG 24 Cb 0.24 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.13 1bh1 h ARG 24 CO -0.02 0.00 -2.40 1.04 -3.11 0.00 0.00 179.97 175.48 1bh1 n GLN 25 N -2.38 0.60 0.00 0.20 6.02 0.64 -5.06 117.38 117.40 1bh1 n GLN 25 Ca 0.02 0.16 0.03 0.00 -0.01 0.00 0.00 57.00 57.20 1bh1 n GLN 25 Cb 0.24 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.05 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09