#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 1.10 0.00 -4.37 3.04 -1.82 0.20 116.25 114.39 1wo7 h VAL 2 Ca 0.00 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.43 1wo7 h VAL 2 Cb 0.00 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1wo7 h VAL 2 CO 0.00 0.13 -0.12 -1.28 -1.01 0.00 0.00 177.57 175.29 1wo7 h SER 3 N 0.70 0.00 -0.40 3.17 0.87 -1.91 -2.20 113.55 113.78 1wo7 h SER 3 Ca 0.21 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.56 1wo7 h SER 3 Cb -0.04 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.80 1wo7 h SER 3 CO -0.07 0.12 -0.04 0.41 -0.53 0.00 0.00 176.83 176.73 1wo7 n THR 4 N -4.40 2.61 -2.01 2.23 -1.04 -0.67 -5.04 114.28 105.96 1wo7 n THR 4 Ca -0.03 -2.71 -0.36 0.00 -2.04 0.00 0.00 64.05 58.91 1wo7 n THR 4 Cb 0.19 -0.33 0.03 0.00 -1.82 0.00 0.00 70.33 68.40 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 h TYR 6 N 0.95 0.17 -3.55 0.00 -0.00 -1.91 -3.46 116.97 109.18 1wo7 h TYR 6 Ca -0.50 -0.11 -0.52 0.00 0.00 0.00 0.00 58.73 57.59 1wo7 h TYR 6 Cb 1.30 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 37.99 1wo7 h TYR 6 CO 0.47 1.01 0.01 -0.48 -0.00 0.00 0.00 178.16 179.17 1wo7 s LEU 7 N -8.29 4.19 0.00 0.10 0.05 -1.26 -5.09 118.68 108.38 1wo7 s LEU 7 Ca -0.17 1.17 -0.10 0.00 0.05 0.00 0.00 54.13 55.08 1wo7 s LEU 7 Cb -0.01 -3.74 0.14 0.00 -2.05 0.00 0.00 46.19 40.54 1wo7 s LEU 7 CO 0.73 -0.07 0.61 -0.81 -0.55 0.00 0.00 176.35 176.26 1wo7 n PRO 8 N 0.10 -1.60 -2.91 1.48 -0.04 -1.26 -4.29 135.00 126.49 1wo7 n PRO 8 Ca 0.00 -0.97 -0.22 0.00 -0.04 0.00 0.00 63.50 62.28 1wo7 n PRO 8 Cb 0.52 -0.80 0.02 0.00 -0.04 0.00 0.00 33.50 33.20 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 -2.96 -3.89 -3.17 0.54 5.02 -1.26 -4.92 118.16 107.52 1wo7 n LYS 9 Ca 0.08 0.84 -0.23 0.00 -2.02 0.00 0.00 58.31 56.98 1wo7 n LYS 9 Cb 0.30 -5.63 -0.05 0.00 -0.02 0.00 0.00 35.03 29.63 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo7 s ALA 11 N -2.37 -4.44 -0.10 0.00 0.00 -1.26 -4.67 121.76 108.92 1wo7 s ALA 11 Ca 0.41 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.81 1wo7 s ALA 11 Cb 0.25 -2.97 -0.12 0.00 0.00 0.00 0.00 23.12 20.28 1wo7 s ALA 11 CO -0.09 -2.36 0.02 0.00 0.00 0.00 0.00 175.76 173.33 1wo7 n ALA 12 N 4.21 1.75 -2.13 0.00 0.00 -1.26 -4.82 120.51 118.27 1wo7 n ALA 12 Ca 0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 53.44 52.82 1wo7 n ALA 12 Cb 0.61 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 1wo7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 13 N -2.43 3.47 -2.75 0.00 0.00 -1.26 -4.98 120.51 112.55 1wo7 n ALA 13 Ca -0.17 -1.02 -0.22 0.00 0.00 0.00 0.00 53.44 52.03 1wo7 n ALA 13 Cb 0.81 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 0.01 -0.82 -2.64 0.00 0.00 -1.26 -4.94 120.51 110.86 1wo7 n ALA 14 Ca -0.21 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1wo7 n ALA 14 Cb 0.79 -3.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 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 -2.41 6.82 0.03 0.00 -0.87 -1.26 -4.94 114.94 112.32 1wo7 s ASN 15 Ca 0.17 1.00 -0.19 0.00 -1.57 0.00 0.00 52.86 52.27 1wo7 s ASN 15 Cb -0.08 -2.44 -0.17 0.00 -0.02 0.00 0.00 41.25 38.55 1wo7 s ASN 15 CO 0.21 -0.54 1.25 1.62 -2.57 0.00 0.00 177.10 177.07 1wo7 h VAL 16 N 5.45 1.38 -0.32 1.60 3.04 -1.99 -3.13 116.25 122.29 1wo7 h VAL 16 Ca -0.23 -1.66 0.03 0.00 -1.01 0.00 0.00 66.70 63.83 1wo7 h VAL 16 Cb 1.09 2.14 -0.03 0.00 -2.01 0.00 0.00 31.29 32.48 1wo7 h VAL 16 CO 0.88 0.49 0.14 0.00 -1.01 0.00 0.00 177.57 178.07 1wo7 h ALA 17 N 0.50 0.38 0.00 3.17 0.00 -1.98 -0.29 119.26 121.03 1wo7 h ALA 17 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wo7 h ALA 17 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1wo7 h ALA 17 CO 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 179.25 179.11 1wo7 h ALA 18 N 1.18 1.03 0.00 0.00 0.00 -1.98 0.18 119.26 119.67 1wo7 h ALA 18 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1wo7 h ALA 18 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1wo7 h ALA 18 CO -0.11 -0.03 -0.21 1.25 0.00 0.00 0.00 179.25 180.15 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.05 -3.38 115.15 116.89 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 0.07 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 1wo7 h HIS 19 CO 0.00 0.00 -0.02 0.97 0.71 0.00 0.00 177.93 179.59 1wo7 h ILE 20 N -0.56 0.26 -0.70 6.26 2.10 -1.13 -0.05 117.51 123.69 1wo7 h ILE 20 Ca 0.00 -0.12 0.15 0.00 1.08 0.00 0.00 64.86 65.97 1wo7 h ILE 20 Cb 0.21 1.09 -0.12 0.00 -1.09 0.00 0.00 36.82 36.92 1wo7 h ILE 20 CO 0.00 0.02 0.04 0.00 -1.08 0.00 0.00 178.15 177.13 1wo7 h THR 21 N 0.00 0.44 0.00 2.19 1.03 -0.82 -3.07 112.91 112.68 1wo7 h THR 21 Ca -0.00 -0.05 -0.19 0.00 -0.01 0.00 0.00 66.41 66.16 1wo7 h THR 21 Cb 0.09 0.28 -0.04 0.00 -1.07 0.00 0.00 68.15 67.41 1wo7 h THR 21 CO 0.00 0.03 -1.81 0.00 -0.01 0.00 0.00 175.52 173.73 1wo7 n HIS 22 N -5.28 0.00 -2.67 0.00 1.44 -1.10 -4.91 115.22 102.70 1wo7 n HIS 22 Ca 0.12 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.40 1wo7 n HIS 22 Cb 0.43 -0.56 -0.03 0.00 0.12 0.00 0.00 29.99 29.95 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 s TYR 24 N 4.33 0.29 -2.00 0.00 2.02 -1.26 -4.32 117.35 116.39 1wo7 s TYR 24 Ca 0.43 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1wo7 s TYR 24 Cb -0.08 -0.41 0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1wo7 s TYR 24 CO 0.28 -0.14 0.54 0.36 -1.57 0.00 0.00 175.55 175.03