#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo7 h VAL 2 N 0.00 1.12 -0.04 -4.37 3.04 -1.85 -0.97 116.25 113.17 1wo7 h VAL 2 Ca 0.00 -0.32 0.01 0.00 -1.01 0.00 0.00 66.70 65.39 1wo7 h VAL 2 Cb 0.00 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1wo7 h VAL 2 CO 0.00 0.17 0.04 -1.28 -1.01 0.00 0.00 177.57 175.48 1wo7 h SER 3 N 0.92 0.00 -0.42 3.17 0.87 -1.95 -1.18 113.55 114.97 1wo7 h SER 3 Ca 0.29 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.69 1wo7 h SER 3 Cb -0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 1wo7 h SER 3 CO -0.10 0.00 0.05 0.41 -0.53 0.00 0.00 176.83 176.65 1wo7 n THR 4 N -4.35 2.56 -1.37 2.23 -1.04 -0.51 -5.03 114.28 106.77 1wo7 n THR 4 Ca -0.02 -2.31 -0.33 0.00 -2.04 0.00 0.00 64.05 59.35 1wo7 n THR 4 Cb 0.13 -0.32 0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 n TYR 6 N -3.01 0.00 -2.90 0.00 4.11 -1.26 -5.00 117.16 109.10 1wo7 n TYR 6 Ca 0.12 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.68 1wo7 n TYR 6 Cb 0.51 -0.80 -0.07 0.00 -0.00 0.00 0.00 39.34 38.98 1wo7 n TYR 6 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1wo7 s LEU 7 N -6.99 4.03 0.00 -3.48 0.05 -1.26 -5.08 118.68 105.95 1wo7 s LEU 7 Ca -0.31 1.60 0.00 0.00 0.05 0.00 0.00 54.13 55.48 1wo7 s LEU 7 Cb 0.11 -4.34 0.00 0.00 -2.05 0.00 0.00 46.19 39.91 1wo7 s LEU 7 CO 0.41 -0.28 0.00 -0.81 -0.55 0.00 0.00 176.35 175.13 1wo7 n PRO 8 N -0.39 -0.47 -2.49 1.48 -0.04 -1.26 -4.37 135.00 127.47 1wo7 n PRO 8 Ca 0.05 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1wo7 n PRO 8 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1wo7 n LYS 9 N -1.13 -2.15 -4.39 0.54 4.01 -1.26 -4.97 118.16 108.80 1wo7 n LYS 9 Ca 0.00 0.98 -0.20 0.00 -0.51 0.00 0.00 58.31 58.58 1wo7 n LYS 9 Cb 0.00 -5.67 -0.10 0.00 -0.51 0.00 0.00 35.03 28.75 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wo7 n ALA 11 N -0.61 -1.37 0.17 0.00 0.00 -1.26 -4.89 120.51 112.54 1wo7 n ALA 11 Ca -0.01 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.80 1wo7 n ALA 11 Cb 0.66 -5.09 0.39 0.00 0.00 0.00 0.00 19.45 15.42 1wo7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 h ALA 12 N 0.99 1.48 -0.03 0.00 0.00 -1.90 -3.31 119.26 116.49 1wo7 h ALA 12 Ca -0.56 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 53.92 1wo7 h ALA 12 Cb 1.36 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.78 1wo7 h ALA 12 CO 0.54 0.38 -0.79 0.00 0.00 0.00 0.00 179.25 179.38 1wo7 n ALA 13 N -2.49 2.83 -2.56 0.00 0.00 -1.26 -4.98 120.51 112.05 1wo7 n ALA 13 Ca -0.02 -1.82 -0.21 0.00 0.00 0.00 0.00 53.44 51.40 1wo7 n ALA 13 Cb 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1wo7 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 14 N 0.21 -0.72 -2.62 0.00 0.00 -1.25 -4.95 120.51 111.18 1wo7 n ALA 14 Ca -0.05 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 1wo7 n ALA 14 Cb 0.98 -2.55 -0.08 0.00 0.00 0.00 0.00 19.45 17.80 1wo7 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1wo7 s ASN 15 N -2.20 6.34 0.09 0.00 -0.87 -1.26 -4.97 114.94 112.07 1wo7 s ASN 15 Ca 0.07 0.41 -0.17 0.00 -1.57 0.00 0.00 52.86 51.59 1wo7 s ASN 15 Cb -0.03 -2.24 -0.08 0.00 -0.02 0.00 0.00 41.25 38.88 1wo7 s ASN 15 CO 0.09 -0.20 1.50 1.62 -2.57 0.00 0.00 177.10 177.53 1wo7 h VAL 16 N 5.34 1.28 -0.30 1.60 3.04 -1.99 -2.98 116.25 122.23 1wo7 h VAL 16 Ca -0.31 -1.05 0.02 0.00 -1.01 0.00 0.00 66.70 64.35 1wo7 h VAL 16 Cb 1.15 1.40 -0.03 0.00 -2.01 0.00 0.00 31.29 31.81 1wo7 h VAL 16 CO 0.68 0.33 0.14 0.00 -1.01 0.00 0.00 177.57 177.71 1wo7 h ALA 17 N 0.79 0.36 -0.00 3.17 0.00 -1.98 -0.38 119.26 121.22 1wo7 h ALA 17 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1wo7 h ALA 17 Cb 0.51 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1wo7 h ALA 17 CO 0.02 -0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.11 1wo7 h ALA 18 N 1.16 1.08 0.00 0.00 0.00 -1.97 0.24 119.26 119.77 1wo7 h ALA 18 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1wo7 h ALA 18 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1wo7 h ALA 18 CO -0.10 -0.08 -0.18 1.25 0.00 0.00 0.00 179.25 180.14 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -0.97 -3.38 115.15 116.97 1wo7 h HIS 19 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1wo7 h HIS 19 Cb 0.17 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.10 1wo7 h HIS 19 CO 0.00 0.00 -0.01 0.97 0.71 0.00 0.00 177.93 179.60 1wo7 h ILE 20 N -0.47 0.21 -0.69 6.26 2.10 -1.12 -0.03 117.51 123.77 1wo7 h ILE 20 Ca 0.00 -0.05 0.15 0.00 1.08 0.00 0.00 64.86 66.04 1wo7 h ILE 20 Cb 0.18 1.04 -0.11 0.00 -1.09 0.00 0.00 36.82 36.83 1wo7 h ILE 20 CO 0.00 0.01 0.05 0.00 -1.08 0.00 0.00 178.15 177.13 1wo7 h THR 21 N 0.00 0.45 0.00 2.19 1.03 -0.71 -3.10 112.91 112.77 1wo7 h THR 21 Ca -0.00 -0.05 -0.17 0.00 -0.01 0.00 0.00 66.41 66.18 1wo7 h THR 21 Cb 0.04 0.28 -0.03 0.00 -1.07 0.00 0.00 68.15 67.37 1wo7 h THR 21 CO 0.00 0.03 -1.74 0.00 -0.01 0.00 0.00 175.52 173.80 1wo7 n HIS 22 N -5.27 0.00 -2.83 0.00 1.44 -1.09 -4.98 115.22 102.50 1wo7 n HIS 22 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1wo7 n HIS 22 Cb 0.42 -0.51 -0.05 0.00 0.12 0.00 0.00 29.99 29.98 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 n TYR 24 N 2.79 -1.31 -0.43 0.00 4.01 -1.26 -4.35 117.16 116.61 1wo7 n TYR 24 Ca 0.00 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1wo7 n TYR 24 Cb 0.50 0.61 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76