#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 1.02 0.00 -4.37 3.04 -1.87 -1.05 116.25 113.02 1wo7 h VAL 2 Ca 0.00 -0.04 -0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1wo7 h VAL 2 Cb 0.00 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 1wo7 h VAL 2 CO 0.00 0.02 -0.08 -1.28 -1.01 0.00 0.00 177.57 175.22 1wo7 h SER 3 N 0.11 0.00 -0.71 3.17 0.87 -1.98 -1.10 113.55 113.91 1wo7 h SER 3 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1wo7 h SER 3 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1wo7 h SER 3 CO -0.01 0.08 0.00 0.35 -0.53 0.00 0.00 176.83 176.73 1wo7 n THR 4 N -4.30 1.34 -1.63 2.23 -2.24 -0.41 -4.99 114.28 104.29 1wo7 n THR 4 Ca -0.03 -1.08 -0.34 0.00 -2.27 0.00 0.00 64.05 60.33 1wo7 n THR 4 Cb 0.16 0.35 0.07 0.00 -2.10 0.00 0.00 70.33 68.81 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wo7 n TYR 6 N -2.44 0.00 -2.53 0.00 0.18 -1.26 -5.03 117.16 106.08 1wo7 n TYR 6 Ca 0.12 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.55 1wo7 n TYR 6 Cb 0.51 -0.26 -0.04 0.00 -0.38 0.00 0.00 39.34 39.17 1wo7 n TYR 6 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1wo7 s LEU 7 N -5.85 4.03 0.00 -3.48 0.05 -1.26 -5.06 118.68 107.11 1wo7 s LEU 7 Ca -0.10 2.01 0.00 0.00 0.05 0.00 0.00 54.13 56.10 1wo7 s LEU 7 Cb 0.03 -4.32 0.00 0.00 -2.05 0.00 0.00 46.19 39.86 1wo7 s LEU 7 CO 0.14 -0.61 0.00 -0.81 -0.55 0.00 0.00 176.35 174.53 1wo7 n PRO 8 N -0.39 -0.59 -2.58 1.48 -0.04 -1.26 -4.36 135.00 127.25 1wo7 n PRO 8 Ca 0.07 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1wo7 n PRO 8 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.20 -2.61 -4.21 0.54 4.01 -1.26 -4.98 118.16 108.46 1wo7 n LYS 9 Ca 0.00 0.97 -0.12 0.00 -0.51 0.00 0.00 58.31 58.65 1wo7 n LYS 9 Cb 0.00 -5.69 -0.10 0.00 -0.51 0.00 0.00 35.03 28.73 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 -0.15 -3.04 -0.05 0.00 0.00 -1.26 -4.99 120.51 111.01 1wo7 n ALA 11 Ca -0.09 1.10 -0.06 0.00 0.00 0.00 0.00 53.44 54.39 1wo7 n ALA 11 Cb 0.62 -3.49 -0.08 0.00 0.00 0.00 0.00 19.45 16.51 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 -0.26 1.74 -2.51 0.00 0.00 -1.26 -4.73 120.51 113.49 1wo7 n ALA 12 Ca 0.11 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1wo7 n ALA 12 Cb 0.41 0.05 0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.45 2.43 -2.50 0.00 0.00 -1.26 -4.97 120.51 111.76 1wo7 n ALA 13 Ca -0.18 -2.43 -0.21 0.00 0.00 0.00 0.00 53.44 50.63 1wo7 n ALA 13 Cb 0.83 -0.74 -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 0.33 -0.68 -2.62 0.00 0.00 -1.26 -4.96 120.51 111.31 1wo7 n ALA 14 Ca 0.07 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1wo7 n ALA 14 Cb 1.10 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.01 1wo7 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1wo7 s ASN 15 N -2.15 6.20 0.13 0.00 2.47 -1.26 -4.97 114.94 115.36 1wo7 s ASN 15 Ca 0.05 0.22 -0.12 0.00 0.42 0.00 0.00 52.86 53.44 1wo7 s ASN 15 Cb -0.02 -2.17 -0.09 0.00 -1.45 0.00 0.00 41.25 37.52 1wo7 s ASN 15 CO 0.06 -0.08 1.41 1.62 -3.72 0.00 0.00 177.10 176.39 1wo7 h VAL 16 N 5.24 1.27 -0.51 -5.21 3.04 -2.00 -3.21 116.25 114.87 1wo7 h VAL 16 Ca -0.34 -1.72 0.03 0.00 -1.01 0.00 0.00 66.70 63.65 1wo7 h VAL 16 Cb 1.17 1.61 -0.04 0.00 -2.01 0.00 0.00 31.29 32.02 1wo7 h VAL 16 CO 0.64 0.56 0.29 0.00 -1.01 0.00 0.00 177.57 178.06 1wo7 h ALA 17 N 0.69 0.65 0.00 3.17 0.00 -1.98 -0.35 119.26 121.44 1wo7 h ALA 17 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wo7 h ALA 17 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1wo7 h ALA 17 CO 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.42 1wo7 h ALA 18 N 1.24 1.06 0.00 0.00 0.00 -1.98 0.17 119.26 119.74 1wo7 h ALA 18 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1wo7 h ALA 18 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1wo7 h ALA 18 CO -0.11 -0.06 -0.15 1.25 0.00 0.00 0.00 179.25 180.19 1wo7 h HIS 19 N 0.00 0.00 -0.00 0.00 6.17 -1.13 -3.39 115.15 116.81 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 0.13 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.06 1wo7 h HIS 19 CO 0.00 0.00 0.03 0.97 0.71 0.00 0.00 177.93 179.64 1wo7 h ILE 20 N -0.35 0.07 -0.63 6.26 2.10 -1.26 -0.15 117.51 123.53 1wo7 h ILE 20 Ca 0.00 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.07 1wo7 h ILE 20 Cb 0.15 0.98 -0.11 0.00 -1.09 0.00 0.00 36.82 36.75 1wo7 h ILE 20 CO 0.00 0.00 0.02 0.00 -1.08 0.00 0.00 178.15 177.09 1wo7 h THR 21 N 0.00 0.49 0.00 2.19 1.03 -0.85 -3.19 112.91 112.58 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 0.05 0.34 -0.04 0.00 -1.07 0.00 0.00 68.15 67.44 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 -5.27 0.00 -2.66 0.00 1.44 -1.06 -4.98 115.22 102.69 1wo7 n HIS 22 Ca 0.10 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.40 1wo7 n HIS 22 Cb 0.37 -0.53 -0.04 0.00 0.12 0.00 0.00 29.99 29.91 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 2.75 -2.78 -0.39 0.00 4.01 -1.26 -4.37 117.16 115.13 1wo7 n TYR 24 Ca 0.03 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1wo7 n TYR 24 Cb 0.48 1.57 0.00 0.00 -0.31 0.00 0.00 39.34 41.08 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76