#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 1.01 0.00 -4.37 3.04 -1.87 -0.34 116.25 113.73 1wo7 h VAL 2 Ca 0.00 -0.19 -0.05 0.00 -1.01 0.00 0.00 66.70 65.45 1wo7 h VAL 2 Cb 0.00 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 1wo7 h VAL 2 CO 0.00 0.10 -0.22 -1.28 -1.01 0.00 0.00 177.57 175.16 1wo7 h SER 3 N 0.56 0.00 -0.47 3.17 0.87 -1.98 -2.26 113.55 113.44 1wo7 h SER 3 Ca 0.23 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 1wo7 h SER 3 Cb 0.22 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 1wo7 h SER 3 CO -0.06 0.22 0.09 0.41 -0.53 0.00 0.00 176.83 176.96 1wo7 n THR 4 N -4.22 2.61 -1.35 2.23 -1.04 -0.21 -5.02 114.28 107.29 1wo7 n THR 4 Ca -0.02 -1.96 -0.33 0.00 -2.04 0.00 0.00 64.05 59.70 1wo7 n THR 4 Cb 0.28 -0.31 0.10 0.00 -1.82 0.00 0.00 70.33 68.58 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 -3.06 0.00 -2.61 0.00 4.11 -1.26 -4.98 117.16 109.36 1wo7 n TYR 6 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.59 1wo7 n TYR 6 Cb 0.51 -0.48 -0.03 0.00 -0.00 0.00 0.00 39.34 39.35 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 -6.62 4.27 0.00 -3.48 0.05 -1.26 -5.04 118.68 106.60 1wo7 s LEU 7 Ca -0.18 1.64 0.00 0.00 0.05 0.00 0.00 54.13 55.64 1wo7 s LEU 7 Cb 0.07 -3.56 0.00 0.00 -2.05 0.00 0.00 46.19 40.65 1wo7 s LEU 7 CO 0.24 -0.48 0.00 -2.65 -0.55 0.00 0.00 176.35 172.91 1wo7 n PRO 8 N 4.97 -0.33 -2.58 1.48 -0.02 -1.26 -4.22 135.00 133.04 1wo7 n PRO 8 Ca 0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.37 1wo7 n PRO 8 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wo7 n LYS 9 N -1.07 -2.55 -4.45 -0.52 4.81 -1.26 -4.97 118.16 108.15 1wo7 n LYS 9 Ca 0.00 0.93 -0.22 0.00 -0.87 0.00 0.00 58.31 58.15 1wo7 n LYS 9 Cb 0.00 -5.64 -0.11 0.00 0.02 0.00 0.00 35.03 29.31 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo7 n ALA 11 N -0.66 -3.54 -0.05 0.00 0.00 -1.26 -5.00 120.51 110.00 1wo7 n ALA 11 Ca -0.04 0.95 -0.05 0.00 0.00 0.00 0.00 53.44 54.30 1wo7 n ALA 11 Cb 0.65 -1.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 1wo7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 12 N 0.92 1.75 -2.49 0.00 0.00 -1.26 -4.74 120.51 114.69 1wo7 n ALA 12 Ca -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 53.44 52.73 1wo7 n ALA 12 Cb 0.16 0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 2.44 -2.52 0.00 0.00 -1.26 -4.97 120.51 111.77 1wo7 n ALA 13 Ca -0.17 -2.42 -0.21 0.00 0.00 0.00 0.00 53.44 50.64 1wo7 n ALA 13 Cb 0.81 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 0.35 -0.69 -2.69 0.00 0.00 -1.26 -4.96 120.51 111.26 1wo7 n ALA 14 Ca 0.07 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 1wo7 n ALA 14 Cb 1.11 -2.49 -0.09 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.17 6.17 0.16 0.00 -0.87 -1.26 -4.98 114.94 111.98 1wo7 s ASN 15 Ca 0.06 0.18 -0.09 0.00 -1.57 0.00 0.00 52.86 51.43 1wo7 s ASN 15 Cb -0.03 -2.11 0.01 0.00 -0.02 0.00 0.00 41.25 39.10 1wo7 s ASN 15 CO 0.07 0.10 1.51 1.62 -2.57 0.00 0.00 177.10 177.82 1wo7 h VAL 16 N 4.89 1.27 -0.50 1.60 3.04 -2.00 -3.16 116.25 121.40 1wo7 h VAL 16 Ca -0.39 -1.53 0.02 0.00 -1.01 0.00 0.00 66.70 63.79 1wo7 h VAL 16 Cb 1.16 1.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.77 1wo7 h VAL 16 CO 0.70 0.51 0.30 0.00 -1.01 0.00 0.00 177.57 178.06 1wo7 h ALA 17 N 0.84 0.64 0.00 3.17 0.00 -1.98 -0.50 119.26 121.43 1wo7 h ALA 17 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1wo7 h ALA 17 Cb 0.94 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1wo7 h ALA 17 CO 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.42 1wo7 h ALA 18 N 1.23 1.08 0.00 0.00 0.00 -1.98 0.19 119.26 119.78 1wo7 h ALA 18 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1wo7 h ALA 18 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1wo7 h ALA 18 CO -0.09 -0.08 -0.14 1.25 0.00 0.00 0.00 179.25 180.18 1wo7 h HIS 19 N 0.00 0.00 -0.00 0.00 6.17 -1.14 -3.39 115.15 116.79 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 0.00 177.93 179.62 1wo7 h ILE 20 N -0.36 0.15 -0.67 6.26 2.10 -1.27 -0.12 117.51 123.61 1wo7 h ILE 20 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 64.86 66.08 1wo7 h ILE 20 Cb 0.14 0.99 -0.11 0.00 -1.09 0.00 0.00 36.82 36.74 1wo7 h ILE 20 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1wo7 h THR 21 N 0.00 0.44 0.00 2.19 1.03 -0.81 -3.14 112.91 112.62 1wo7 h THR 21 Ca 0.00 -0.04 -0.18 0.00 -0.01 0.00 0.00 66.41 66.18 1wo7 h THR 21 Cb 0.03 0.32 -0.03 0.00 -1.07 0.00 0.00 68.15 67.39 1wo7 h THR 21 CO -0.00 0.02 -1.74 0.00 -0.01 0.00 0.00 175.52 173.79 1wo7 n HIS 22 N -5.30 0.00 -2.75 0.00 1.44 -1.07 -4.99 115.22 102.55 1wo7 n HIS 22 Ca 0.11 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.41 1wo7 n HIS 22 Cb 0.39 -0.52 -0.05 0.00 0.12 0.00 0.00 29.99 29.93 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 2.27 -2.08 -0.35 0.00 4.01 -1.26 -4.36 117.16 115.39 1wo7 n TYR 24 Ca 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1wo7 n TYR 24 Cb 0.48 0.75 0.00 0.00 -0.31 0.00 0.00 39.34 40.27 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76