#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g57 n ALA 20 N 0.00 2.49 -0.95 3.14 0.00 -1.26 -2.57 120.51 121.37 2g57 n ALA 20 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2g57 n ALA 20 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2g57 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g57 n ALA 21 N 0.59 0.72 -0.50 0.00 0.00 -1.26 -4.60 120.51 115.46 2g57 n ALA 21 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g57 n ALA 21 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2g57 n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g57 n VAL 22 N -0.02 0.00 -0.51 0.00 3.14 -1.25 -4.82 118.33 114.87 2g57 n VAL 22 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2g57 n VAL 22 Cb 0.40 1.50 0.00 0.00 -1.06 0.00 0.00 33.84 34.68 2g57 n VAL 22 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2g57 n SER 23 N -0.05 0.26 0.06 6.55 2.88 -1.06 -4.74 113.62 117.52 2g57 n SER 23 Ca 0.00 -0.81 0.12 0.00 -1.33 0.00 0.00 58.87 56.85 2g57 n SER 23 Cb 0.13 0.08 0.17 0.00 -0.75 0.00 0.00 64.21 63.84 2g57 n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g57 n HIS 24 N -0.08 0.53 1.29 0.66 1.44 -1.24 -3.60 115.22 114.23 2g57 n HIS 24 Ca 0.00 0.15 0.14 0.00 -2.01 0.00 0.00 57.72 56.01 2g57 n HIS 24 Cb 0.13 -0.64 0.62 0.00 0.12 0.00 0.00 29.99 30.22 2g57 n HIS 24 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2g57 n TRP 25 N -2.08 0.00 0.86 -1.40 2.14 -1.26 -3.07 117.44 112.63 2g57 n TRP 25 Ca 0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.71 2g57 n TRP 25 Cb 0.43 -0.28 -0.04 0.00 -0.81 0.00 0.00 31.31 30.61 2g57 n TRP 25 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2g57 n GLN 26 N -1.21 0.09 0.00 -2.67 1.13 -1.24 -3.97 117.38 109.52 2g57 n GLN 26 Ca 0.12 -0.02 0.15 0.00 -1.94 0.00 0.00 57.00 55.31 2g57 n GLN 26 Cb 0.28 -1.51 0.88 0.00 0.11 0.00 0.00 30.24 30.00 2g57 n GLN 26 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2g57 n GLN 27 N -1.62 0.90 0.00 -1.09 6.02 -1.17 -2.85 117.38 117.56 2g57 n GLN 27 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2g57 n GLN 27 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2g57 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g57 n GLN 28 N -1.02 5.69 0.17 -1.09 10.64 -1.26 -4.63 117.38 125.88 2g57 n GLN 28 Ca 0.22 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.51 2g57 n GLN 28 Cb 0.11 -0.48 0.15 0.00 -0.86 0.00 0.00 30.24 29.16 2g57 n GLN 28 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2g57 h SER 29 N 0.00 0.00 0.04 2.61 0.87 -1.65 -3.23 113.55 112.19 2g57 h SER 29 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2g57 h SER 29 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2g57 h SER 29 CO 0.00 0.01 -0.30 0.00 -0.53 0.00 0.00 176.83 176.01 2g57 n TYR 30 N -2.83 0.00 1.36 2.24 4.11 -1.23 -4.03 117.16 116.78 2g57 n TYR 30 Ca 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.07 2g57 n TYR 30 Cb 0.52 -0.03 0.71 0.00 -0.00 0.00 0.00 39.34 40.54 2g57 n TYR 30 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2g57 n LEU 31 N 0.10 0.00 -2.68 -3.48 4.77 -1.22 -4.50 117.00 109.99 2g57 n LEU 31 Ca 0.12 0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 55.98 2g57 n LEU 31 Cb 0.46 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2g57 n LEU 31 CO 0.24 -0.02 1.51 -0.67 -1.33 0.00 0.00 177.39 177.12 2g57 n ASP 32 N -1.25 7.52 0.00 -1.43 -0.08 -1.26 -4.14 116.55 115.91 2g57 n ASP 32 Ca 0.14 -3.77 0.00 0.00 -1.51 0.00 0.00 54.79 49.65 2g57 n ASP 32 Cb 0.20 -1.05 0.00 0.00 2.34 0.00 0.00 41.12 42.62 2g57 n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g57 n GLY 34 N -0.57 0.00 3.12 0.27 0.00 -1.26 -5.12 105.19 101.63 2g57 n GLY 34 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 2g57 n GLY 34 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g57 n ILE 35 N 0.00 -9.09 0.00 -0.61 -0.00 -1.26 -5.15 119.36 103.25 2g57 n ILE 35 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.96 2g57 n ILE 35 Cb 0.00 -6.26 0.00 0.00 -0.00 0.00 0.00 39.64 33.38 2g57 n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2g57 n HIS 36 N -1.22 0.00 0.00 1.39 1.44 -1.26 -5.09 115.22 110.48 2g57 n HIS 36 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2g57 n HIS 36 Cb 0.53 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.64 2g57 n HIS 36 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2g57 n GLY 38 N 0.00 -0.18 0.42 -1.39 0.00 -1.26 -4.84 105.19 97.94 2g57 n GLY 38 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2g57 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g57 n ALA 39 N 0.00 2.47 -0.04 4.61 0.00 -1.26 -1.53 120.51 124.76 2g57 n ALA 39 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 2g57 n ALA 39 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2g57 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g57 n THR 40 N 0.15 0.41 -2.52 0.00 -1.04 -1.26 -4.89 114.28 105.14 2g57 n THR 40 Ca 0.08 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 2g57 n THR 40 Cb 0.20 -1.54 0.03 0.00 -1.82 0.00 0.00 70.33 67.20 2g57 n THR 40 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2g57 n THR 41 N -3.29 0.36 -1.97 12.58 -2.24 -1.26 -4.97 114.28 113.50 2g57 n THR 41 Ca -0.15 -1.34 -0.17 0.00 -2.27 0.00 0.00 64.05 60.12 2g57 n THR 41 Cb 0.61 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 2g57 n THR 41 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g57 n THR 42 N -0.29 -0.42 -2.82 4.28 -2.24 -0.59 -3.62 114.28 108.58 2g57 n THR 42 Ca -0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 2g57 n THR 42 Cb 0.91 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g57 n ALA 43 N -0.65 -3.20 0.75 6.98 0.00 -1.26 -4.83 120.51 118.30 2g57 n ALA 43 Ca -0.19 0.55 0.06 0.00 0.00 0.00 0.00 53.44 53.86 2g57 n ALA 43 Cb 0.61 -1.45 0.36 0.00 0.00 0.00 0.00 19.45 18.96 2g57 n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20