#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 1.70 -0.86 7.82 0.00 -1.26 -0.60 120.51 127.32 2g57 n ALA 20 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.60 2g57 n ALA 20 Cb 0.00 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.79 2.34 0.00 0.00 0.00 -1.26 -4.38 120.51 115.42 2g57 n ALA 21 Ca 0.02 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.19 2g57 n ALA 21 Cb 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2g57 n ALA 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g57 n VAL 22 N -1.06 0.00 0.03 0.00 0.31 -0.95 -4.81 118.33 111.84 2g57 n VAL 22 Ca 0.14 -0.01 0.04 0.00 -0.01 0.00 0.00 64.34 64.50 2g57 n VAL 22 Cb 0.62 0.46 0.08 0.00 -0.91 0.00 0.00 33.84 34.08 2g57 n VAL 22 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g57 n SER 23 N -0.08 2.29 -1.27 4.52 3.41 0.24 -4.47 113.62 118.26 2g57 n SER 23 Ca 0.00 -1.77 0.12 0.00 -0.26 0.00 0.00 58.87 56.96 2g57 n SER 23 Cb 0.00 -0.10 0.28 0.00 -0.26 0.00 0.00 64.21 64.12 2g57 n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g57 n HIS 24 N 0.27 0.77 0.60 7.33 1.44 -1.26 -4.09 115.22 120.28 2g57 n HIS 24 Ca 0.07 -0.39 0.06 0.00 -2.01 0.00 0.00 57.72 55.45 2g57 n HIS 24 Cb 0.31 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.38 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 1.59 0.00 -0.06 -1.40 4.27 -1.26 -4.45 117.44 116.13 2g57 n TRP 25 Ca 0.22 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.82 2g57 n TRP 25 Cb 0.62 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.43 2g57 n TRP 25 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 2g57 n GLN 26 N -0.67 0.92 0.00 -2.67 0.00 -1.26 -3.62 117.38 110.07 2g57 n GLN 26 Ca 0.04 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.97 2g57 n GLN 26 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.04 2g57 n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g57 n GLN 27 N -2.45 0.99 0.00 3.69 10.64 -1.26 -2.78 117.38 126.21 2g57 n GLN 27 Ca -0.19 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.98 2g57 n GLN 27 Cb 0.84 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 29.06 2g57 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g57 n GLN 28 N -0.34 0.00 0.00 2.61 10.64 -1.26 -4.82 117.38 124.21 2g57 n GLN 28 Ca 0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 2g57 n GLN 28 Cb 0.08 -0.36 -0.06 0.00 -0.86 0.00 0.00 30.24 29.04 2g57 n GLN 28 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2g57 n SER 29 N 0.00 1.20 0.01 2.61 2.88 -1.12 -4.29 113.62 114.92 2g57 n SER 29 Ca 0.00 -1.10 0.11 0.00 -1.33 0.00 0.00 58.87 56.55 2g57 n SER 29 Cb 0.22 0.78 0.05 0.00 -0.75 0.00 0.00 64.21 64.52 2g57 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g57 n TYR 30 N -0.86 0.14 1.59 0.66 4.11 -1.21 -3.89 117.16 117.71 2g57 n TYR 30 Ca 0.05 0.04 0.12 0.00 -0.00 0.00 0.00 57.90 58.11 2g57 n TYR 30 Cb 0.31 -0.30 0.54 0.00 -0.00 0.00 0.00 39.34 39.89 2g57 n TYR 30 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 2g57 n LEU 31 N -1.75 0.98 -3.54 -3.48 -0.00 -1.26 -4.70 117.00 103.25 2g57 n LEU 31 Ca 0.03 -0.38 -0.27 0.00 -0.00 0.00 0.00 56.01 55.39 2g57 n LEU 31 Cb 0.39 -0.04 -0.11 0.00 -0.00 0.00 0.00 43.42 43.66 2g57 n LEU 31 CO 0.39 0.19 -0.24 -1.81 -0.00 0.00 0.00 177.39 175.93 2g57 s ASP 32 N -1.74 2.42 0.02 1.45 1.01 -1.25 -4.80 116.67 113.78 2g57 s ASP 32 Ca 0.35 -3.30 -0.25 0.00 0.71 0.00 0.00 52.55 50.06 2g57 s ASP 32 Cb 0.18 -0.79 -0.17 0.00 1.01 0.00 0.00 42.92 43.15 2g57 s ASP 32 CO 0.28 -0.15 1.34 1.23 0.21 0.00 0.00 175.17 178.09 2g57 h GLY 34 N 5.57 -0.32 -4.14 0.21 0.00 -1.94 -3.52 103.07 98.94 2g57 h GLY 34 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2g57 h GLY 34 CO 0.47 -0.12 -0.81 1.39 0.00 0.00 0.00 176.54 177.48 2g57 n ILE 35 N -5.10 -8.34 -2.92 2.60 5.41 -1.26 -4.73 119.36 105.03 2g57 n ILE 35 Ca -0.09 1.43 0.00 0.00 1.00 0.00 0.00 62.75 65.08 2g57 n ILE 35 Cb 0.23 -5.35 0.00 0.00 -0.71 0.00 0.00 39.64 33.81 2g57 n ILE 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2g57 n HIS 36 N 0.80 -1.35 0.00 1.39 8.25 -1.26 -4.00 115.22 119.04 2g57 n HIS 36 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2g57 n HIS 36 Cb 0.27 0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2g57 n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g57 n GLY 38 N 0.00 0.00 1.12 -1.41 0.00 -1.26 -3.22 105.19 100.43 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 3.08 0.00 4.61 0.00 -1.26 -3.56 120.51 123.38 2g57 n ALA 39 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2g57 n ALA 39 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2g57 n ALA 39 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2g57 n THR 40 N 0.37 0.00 0.76 0.00 5.66 -1.20 -4.72 114.28 115.15 2g57 n THR 40 Ca 0.14 -0.17 0.09 0.00 -3.05 0.00 0.00 64.05 61.06 2g57 n THR 40 Cb 0.66 0.69 -0.11 0.00 -1.55 0.00 0.00 70.33 70.02 2g57 n THR 40 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2g57 n THR 41 N -0.78 0.00 0.81 1.09 -2.24 -1.24 -4.23 114.28 107.69 2g57 n THR 41 Ca 0.00 -0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2g57 n THR 41 Cb 0.00 0.87 0.25 0.00 -2.10 0.00 0.00 70.33 69.35 2g57 n THR 41 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g57 n THR 42 N -1.54 0.45 -0.00 4.28 5.66 -1.23 -4.26 114.28 117.64 2g57 n THR 42 Ca 0.03 -0.51 -0.13 0.00 -3.05 0.00 0.00 64.05 60.39 2g57 n THR 42 Cb 0.32 0.36 -0.10 0.00 -1.55 0.00 0.00 70.33 69.36 2g57 n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g57 h ALA 43 N 3.91 -0.06 0.00 1.79 0.00 -1.88 -3.52 119.26 119.51 2g57 h ALA 43 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g57 h ALA 43 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g57 h ALA 43 CO 0.00 -0.24 0.00 -0.35 0.00 0.00 0.00 179.25 178.66