#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k98 h ILE 2 N 0.00 0.04 -1.17 -0.61 2.04 -2.06 -2.50 117.51 113.26 2k98 h ILE 2 Ca 0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.20 2k98 h ILE 2 Cb 0.00 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2k98 h ILE 2 CO 0.00 0.00 0.83 1.23 0.00 0.00 0.00 178.15 180.21 2k98 h GLY 3 N 0.00 0.17 1.15 5.37 0.00 -2.06 0.33 103.07 108.03 2k98 h GLY 3 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 47.33 47.01 2k98 h GLY 3 CO -0.00 -0.02 -1.60 0.07 0.00 0.00 0.00 176.54 174.99 2k98 h LYS 4 N 0.05 0.08 -0.46 4.80 2.10 -1.89 -3.30 116.57 117.96 2k98 h LYS 4 Ca 0.57 -0.14 0.06 0.00 -2.00 0.00 0.00 60.65 59.13 2k98 h LYS 4 Cb 2.17 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 33.51 2k98 h LYS 4 CO -0.05 0.78 0.18 0.35 -2.00 0.00 0.00 179.45 178.71 2k98 h PHE 5 N 0.02 0.32 0.00 0.07 3.04 -0.48 -0.58 116.94 119.33 2k98 h PHE 5 Ca -0.25 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.67 2k98 h PHE 5 Cb 1.98 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.41 2k98 h PHE 5 CO 0.02 0.13 -0.26 1.25 -2.02 0.00 0.00 178.31 177.43 2k98 h LEU 6 N 0.36 0.00 -0.27 0.59 7.12 -1.58 0.25 115.31 121.78 2k98 h LEU 6 Ca 0.21 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 58.08 2k98 h LEU 6 Cb 0.19 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.32 2k98 h LEU 6 CO -0.20 0.26 -0.39 0.50 -0.13 0.00 0.00 178.44 178.48 2k98 h LYS 7 N 0.00 0.75 0.00 1.25 3.64 -1.23 -3.21 116.57 117.77 2k98 h LYS 7 Ca -0.00 -0.44 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 2k98 h LYS 7 Cb 0.63 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2k98 h LYS 7 CO 0.03 1.06 -1.01 0.87 -2.27 0.00 0.00 179.45 178.14 2k98 h LYS 8 N 0.49 0.00 0.00 1.90 1.79 -1.05 -3.30 116.57 116.41 2k98 h LYS 8 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2k98 h LYS 8 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2k98 h LYS 8 CO 0.09 0.37 0.03 0.00 -1.08 0.00 0.00 179.45 178.86 2k98 h ALA 9 N 1.48 1.03 0.12 3.86 0.00 -0.51 0.19 119.26 125.43 2k98 h ALA 9 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 2k98 h ALA 9 Cb 1.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2k98 h ALA 9 CO 0.05 -0.03 -1.38 0.87 0.00 0.00 0.00 179.25 178.77 2k98 h LYS 10 N 0.00 0.26 0.00 0.00 1.57 -1.63 -3.42 116.57 113.35 2k98 h LYS 10 Ca 0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2k98 h LYS 10 Cb 0.06 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2k98 h LYS 10 CO 0.00 1.16 0.00 1.63 -0.57 0.00 0.00 179.45 181.67 2k98 n LYS 11 N -3.49 0.00 -3.65 3.15 4.01 -0.30 -4.97 118.16 112.91 2k98 n LYS 11 Ca -0.12 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.30 2k98 n LYS 11 Cb 1.03 -0.02 -0.08 0.00 -0.51 0.00 0.00 35.03 35.45 2k98 n LYS 11 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k98 s GLY 12 N -1.86 2.61 0.22 0.72 0.00 0.51 -4.88 107.32 104.65 2k98 s GLY 12 Ca 0.00 -3.36 0.12 0.00 0.00 0.00 0.00 44.72 41.47 2k98 s GLY 12 CO 0.00 1.14 1.43 1.19 0.00 0.00 0.00 173.10 176.86 2k98 h ILE 13 N 5.03 1.29 0.00 0.90 -0.00 -1.53 -3.18 117.51 120.02 2k98 h ILE 13 Ca 0.03 -2.62 0.00 0.00 -0.00 0.00 0.00 64.86 62.27 2k98 h ILE 13 Cb 0.95 2.50 0.00 0.00 -0.00 0.00 0.00 36.82 40.27 2k98 h ILE 13 CO 0.73 0.69 0.00 0.61 -0.00 0.00 0.00 178.15 180.19 2k98 n GLY 14 N 1.03 -0.27 0.11 8.18 0.00 -1.26 -1.50 105.19 111.48 2k98 n GLY 14 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k98 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k98 n ALA 15 N -1.22 0.83 -0.04 4.61 0.00 -1.20 -3.54 120.51 119.95 2k98 n ALA 15 Ca 0.01 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 2k98 n ALA 15 Cb 0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 2k98 n ALA 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k98 h VAL 16 N -0.74 1.46 0.00 0.00 2.07 -1.59 -2.54 116.25 114.91 2k98 h VAL 16 Ca -0.39 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.29 2k98 h VAL 16 Cb 1.50 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2k98 h VAL 16 CO -0.15 0.45 -0.00 0.25 0.02 0.00 0.00 177.57 178.14 2k98 h LEU 17 N -0.87 0.00 0.14 2.57 5.85 -1.51 0.55 115.31 122.04 2k98 h LEU 17 Ca -0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2k98 h LEU 17 Cb 0.76 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.80 2k98 h LEU 17 CO 0.00 0.00 -1.15 0.50 -0.34 0.00 0.00 178.44 177.46 2k98 h LYS 18 N 0.00 0.30 0.05 1.25 3.64 -1.60 -3.29 116.57 116.92 2k98 h LYS 18 Ca -0.00 -0.50 -0.26 0.00 -1.27 0.00 0.00 60.65 58.62 2k98 h LYS 18 Cb 0.02 0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2k98 h LYS 18 CO 0.00 1.24 -1.05 -0.39 -2.27 0.00 0.00 179.45 176.98 2k98 h VAL 19 N -0.30 1.31 -0.15 2.00 -1.51 -0.93 -3.18 116.25 113.49 2k98 h VAL 19 Ca -0.23 -2.31 0.04 0.00 -1.23 0.00 0.00 66.70 62.97 2k98 h VAL 19 Cb 1.74 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 33.46 2k98 h VAL 19 CO 0.12 0.70 0.23 -0.07 -1.23 0.00 0.00 177.57 177.32 2k98 h LEU 20 N 0.25 0.00 0.00 4.19 -0.00 -0.08 0.43 115.31 120.10 2k98 h LEU 20 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2k98 h LEU 20 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 2k98 h LEU 20 CO 0.20 0.00 -0.38 0.74 -0.00 0.00 0.00 178.44 179.00 2k98 h THR 21 N 0.00 0.00 0.00 0.22 2.02 -1.61 -0.43 112.91 113.11 2k98 h THR 21 Ca 0.07 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2k98 h THR 21 Cb 0.53 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2k98 h THR 21 CO -0.00 0.00 -0.28 0.74 0.37 0.00 0.00 175.52 176.35 2k98 h THR 22 N 0.00 0.00 0.00 3.16 2.02 -0.18 -3.34 112.91 114.57 2k98 h THR 22 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2k98 h THR 22 Cb 0.85 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2k98 h THR 22 CO 0.00 0.00 -0.76 0.61 0.37 0.00 0.00 175.52 175.74 2k98 n GLY 23 N 1.22 0.24 0.16 2.16 0.00 -1.12 -5.13 105.19 102.71 2k98 n GLY 23 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2k98 n GLY 23 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22