#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 0.00 -4.37 3.04 -1.85 -0.67 116.25 113.52 1wo7 h VAL 2 Ca 0.00 -0.40 -0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1wo7 h VAL 2 Cb 0.00 -0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.13 1wo7 h VAL 2 CO 0.00 0.21 -0.02 0.28 -1.01 0.00 0.00 177.57 177.04 1wo7 h SER 3 N 1.17 0.00 -0.47 3.17 0.02 -1.98 -1.40 113.55 114.06 1wo7 h SER 3 Ca 0.40 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1wo7 h SER 3 Cb 0.08 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.51 1wo7 h SER 3 CO -0.15 0.02 0.09 0.35 -1.14 0.00 0.00 176.83 176.00 1wo7 n THR 4 N -4.49 2.63 -1.71 -2.27 -2.24 -0.36 -5.03 114.28 100.81 1wo7 n THR 4 Ca -0.03 -2.26 -0.35 0.00 -2.27 0.00 0.00 64.05 59.14 1wo7 n THR 4 Cb 0.10 -0.33 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.25 0.00 -2.82 0.00 4.11 -1.26 -4.98 117.16 109.95 1wo7 n TYR 6 Ca 0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.68 1wo7 n TYR 6 Cb 0.50 -0.92 -0.07 0.00 -0.00 0.00 0.00 39.34 38.86 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 -7.32 4.18 0.00 -3.48 0.05 -1.26 -5.07 118.68 105.77 1wo7 s LEU 7 Ca -0.36 1.74 0.00 0.00 0.05 0.00 0.00 54.13 55.57 1wo7 s LEU 7 Cb 0.13 -4.20 0.00 0.00 -2.05 0.00 0.00 46.19 40.08 1wo7 s LEU 7 CO 0.46 -0.18 0.00 -0.81 -0.55 0.00 0.00 176.35 175.27 1wo7 n PRO 8 N 0.08 -0.40 -2.57 1.48 -0.04 -1.26 -4.39 135.00 127.91 1wo7 n PRO 8 Ca 0.04 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1wo7 n PRO 8 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.11 -2.54 -4.36 0.54 5.02 -1.26 -4.98 118.16 109.47 1wo7 n LYS 9 Ca 0.00 0.98 -0.19 0.00 -2.02 0.00 0.00 58.31 57.08 1wo7 n LYS 9 Cb 0.00 -5.69 -0.10 0.00 -0.02 0.00 0.00 35.03 29.21 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo7 n ALA 11 N -0.41 -3.48 -0.06 0.00 0.00 -1.26 -5.00 120.51 110.31 1wo7 n ALA 11 Ca -0.08 0.56 -0.06 0.00 0.00 0.00 0.00 53.44 53.87 1wo7 n ALA 11 Cb 0.61 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 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 0.71 1.72 -2.51 0.00 0.00 -1.26 -4.73 120.51 114.44 1wo7 n ALA 12 Ca -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 53.44 52.73 1wo7 n ALA 12 Cb 0.03 0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.47 2.42 -2.92 0.00 0.00 -1.26 -5.04 120.51 111.24 1wo7 n ALA 13 Ca -0.19 -2.32 -0.07 0.00 0.00 0.00 0.00 53.44 50.86 1wo7 n ALA 13 Cb 0.85 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 0.40 -2.89 -3.69 0.00 0.00 -1.26 -5.05 120.51 108.01 1wo7 n ALA 14 Ca 0.05 0.91 -0.12 0.00 0.00 0.00 0.00 53.44 54.28 1wo7 n ALA 14 Cb 1.11 -3.28 -0.13 0.00 0.00 0.00 0.00 19.45 17.16 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 -2.66 -0.05 0.12 0.00 2.47 -1.26 -5.04 114.94 108.52 1wo7 s ASN 15 Ca 0.20 0.62 -0.13 0.00 0.42 0.00 0.00 52.86 53.97 1wo7 s ASN 15 Cb -0.05 0.62 -0.06 0.00 -1.45 0.00 0.00 41.25 40.31 1wo7 s ASN 15 CO 0.77 -0.20 1.45 1.62 -3.72 0.00 0.00 177.10 177.02 1wo7 h VAL 16 N 6.02 1.28 -0.33 -5.21 3.04 -2.00 -3.17 116.25 115.88 1wo7 h VAL 16 Ca -0.28 -1.49 0.02 0.00 -1.01 0.00 0.00 66.70 63.94 1wo7 h VAL 16 Cb 1.14 1.46 -0.03 0.00 -2.01 0.00 0.00 31.29 31.85 1wo7 h VAL 16 CO 0.25 0.49 0.17 0.00 -1.01 0.00 0.00 177.57 177.47 1wo7 h ALA 17 N 0.75 0.41 -0.00 3.17 0.00 -1.98 -0.54 119.26 121.06 1wo7 h ALA 17 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1wo7 h ALA 17 Cb 0.91 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1wo7 h ALA 17 CO 0.08 -0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.23 1wo7 h ALA 18 N 1.17 1.11 0.00 0.00 0.00 -1.98 0.25 119.26 119.80 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1wo7 h ALA 18 CO -0.09 -0.11 -0.16 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 -1.12 -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 0.21 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.14 1wo7 h HIS 19 CO 0.00 0.00 -0.00 0.97 0.71 0.00 0.00 177.93 179.61 1wo7 h ILE 20 N -0.41 0.15 -0.67 6.26 2.10 -1.16 -0.19 117.51 123.58 1wo7 h ILE 20 Ca 0.00 -0.02 0.14 0.00 1.08 0.00 0.00 64.86 66.06 1wo7 h ILE 20 Cb 0.16 1.02 -0.11 0.00 -1.09 0.00 0.00 36.82 36.80 1wo7 h ILE 20 CO 0.00 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.08 1wo7 h THR 21 N 0.00 0.44 0.00 2.19 1.03 -0.69 -3.13 112.91 112.75 1wo7 h THR 21 Ca -0.00 -0.04 -0.17 0.00 -0.01 0.00 0.00 66.41 66.19 1wo7 h THR 21 Cb 0.02 0.31 -0.03 0.00 -1.07 0.00 0.00 68.15 67.38 1wo7 h THR 21 CO 0.00 0.02 -1.73 0.00 -0.01 0.00 0.00 175.52 173.80 1wo7 n HIS 22 N -5.29 0.00 -2.78 0.00 1.44 -1.09 -4.99 115.22 102.52 1wo7 n HIS 22 Ca 0.11 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.41 1wo7 n HIS 22 Cb 0.40 -0.51 -0.05 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 n TYR 24 N 2.18 -1.83 -0.45 0.00 4.01 -1.26 -4.37 117.16 115.44 1wo7 n TYR 24 Ca -0.00 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.07 1wo7 n TYR 24 Cb 0.48 1.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.53 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76