#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 1.32 -0.71 -4.37 3.04 -1.84 -3.08 116.25 110.61 1wo7 h VAL 2 Ca 0.00 -1.52 0.02 0.00 -1.01 0.00 0.00 66.70 64.19 1wo7 h VAL 2 Cb 0.00 1.78 -0.04 0.00 -2.01 0.00 0.00 31.29 31.02 1wo7 h VAL 2 CO 0.00 0.47 0.46 0.28 -1.01 0.00 0.00 177.57 177.77 1wo7 h SER 3 N 0.29 0.78 0.30 3.17 0.02 -1.96 -0.81 113.55 115.34 1wo7 h SER 3 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1wo7 h SER 3 Cb 0.90 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1wo7 h SER 3 CO 0.07 0.55 0.00 0.71 -1.14 0.00 0.00 176.83 177.03 1wo7 h THR 4 N 0.92 0.00 -3.65 -2.27 1.35 -2.04 -3.44 112.91 103.79 1wo7 h THR 4 Ca 0.27 -0.15 -0.56 0.00 -0.55 0.00 0.00 66.41 65.42 1wo7 h THR 4 Cb -0.05 1.14 0.17 0.00 -1.73 0.00 0.00 68.15 67.68 1wo7 h THR 4 CO -0.08 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 175.24 1wo7 n TYR 6 N -2.26 0.00 -2.51 0.00 0.18 -1.26 -5.04 117.16 106.26 1wo7 n TYR 6 Ca 0.13 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.52 1wo7 n TYR 6 Cb 0.49 -0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 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 -4.70 4.36 0.00 -3.48 0.05 -1.26 -5.04 118.68 108.61 1wo7 s LEU 7 Ca -0.01 2.16 0.00 0.00 0.05 0.00 0.00 54.13 56.33 1wo7 s LEU 7 Cb 0.00 -3.89 0.00 0.00 -2.05 0.00 0.00 46.19 40.26 1wo7 s LEU 7 CO 0.01 -0.30 0.00 -2.65 -0.55 0.00 0.00 176.35 172.86 1wo7 n PRO 8 N 0.61 -0.27 -2.58 1.48 -0.02 -1.26 -4.19 135.00 128.77 1wo7 n PRO 8 Ca 0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.31 1wo7 n PRO 8 Cb 0.47 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1wo7 n LYS 9 N -1.03 -2.50 -3.87 -0.52 4.01 -1.26 -4.95 118.16 108.05 1wo7 n LYS 9 Ca 0.00 0.85 -0.10 0.00 -0.51 0.00 0.00 58.31 58.56 1wo7 n LYS 9 Cb 0.00 -5.54 -0.06 0.00 -0.51 0.00 0.00 35.03 28.92 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 -0.26 -1.17 0.08 0.00 0.00 -1.26 -4.90 120.51 112.99 1wo7 n ALA 11 Ca -0.09 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1wo7 n ALA 11 Cb 0.63 -4.95 -0.07 0.00 0.00 0.00 0.00 19.45 15.06 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 0.97 0.43 -0.02 0.00 0.00 -1.91 -3.38 119.26 115.35 1wo7 h ALA 12 Ca -0.54 -0.83 -0.17 0.00 0.00 0.00 0.00 54.91 53.37 1wo7 h ALA 12 Cb 1.35 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 1wo7 h ALA 12 CO 0.54 1.10 -0.78 0.00 0.00 0.00 0.00 179.25 180.11 1wo7 n ALA 13 N -2.40 2.84 -2.52 0.00 0.00 -1.26 -4.98 120.51 112.19 1wo7 n ALA 13 Ca -0.02 -1.80 -0.21 0.00 0.00 0.00 0.00 53.44 51.41 1wo7 n ALA 13 Cb 0.89 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 0.23 -0.70 -2.59 0.00 0.00 -1.26 -4.95 120.51 111.25 1wo7 n ALA 14 Ca -0.05 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 1wo7 n ALA 14 Cb 0.98 -2.48 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.17 6.35 0.07 0.00 2.47 -1.26 -4.96 114.94 115.44 1wo7 s ASN 15 Ca 0.06 0.27 -0.17 0.00 0.42 0.00 0.00 52.86 53.44 1wo7 s ASN 15 Cb -0.03 -2.26 -0.12 0.00 -1.45 0.00 0.00 41.25 37.40 1wo7 s ASN 15 CO 0.07 -0.33 1.36 1.62 -3.72 0.00 0.00 177.10 176.10 1wo7 h VAL 16 N 5.47 1.32 -0.35 -5.21 3.04 -1.98 -3.11 116.25 115.45 1wo7 h VAL 16 Ca -0.29 -1.50 0.02 0.00 -1.01 0.00 0.00 66.70 63.92 1wo7 h VAL 16 Cb 1.14 1.77 -0.03 0.00 -2.01 0.00 0.00 31.29 32.17 1wo7 h VAL 16 CO 0.72 0.46 0.19 0.00 -1.01 0.00 0.00 177.57 177.93 1wo7 h ALA 17 N 0.64 0.43 0.00 3.17 0.00 -1.98 -0.57 119.26 120.94 1wo7 h ALA 17 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wo7 h ALA 17 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1wo7 h ALA 17 CO 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1wo7 h ALA 18 N 1.17 1.00 0.00 0.00 0.00 -1.98 0.88 119.26 120.33 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 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1wo7 h ALA 18 CO -0.08 -0.00 -0.20 1.25 0.00 0.00 0.00 179.25 180.21 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.07 -3.38 115.15 116.87 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 0.01 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.94 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 -0.59 0.00 -0.78 6.26 2.10 -1.20 -0.93 117.51 122.37 1wo7 h ILE 20 Ca 0.00 -0.08 0.14 0.00 1.08 0.00 0.00 64.86 66.00 1wo7 h ILE 20 Cb 0.20 0.83 -0.09 0.00 -1.09 0.00 0.00 36.82 36.67 1wo7 h ILE 20 CO 0.00 0.00 0.34 0.00 -1.08 0.00 0.00 178.15 177.41 1wo7 h THR 21 N 0.00 0.68 0.00 2.19 1.03 -0.99 -3.25 112.91 112.57 1wo7 h THR 21 Ca 0.00 -0.17 -0.13 0.00 -0.01 0.00 0.00 66.41 66.10 1wo7 h THR 21 Cb 0.10 0.15 -0.02 0.00 -1.07 0.00 0.00 68.15 67.30 1wo7 h THR 21 CO 0.00 0.09 -1.50 0.00 -0.01 0.00 0.00 175.52 174.10 1wo7 n HIS 22 N -4.97 0.00 -2.42 0.00 1.44 -1.09 -5.00 115.22 103.18 1wo7 n HIS 22 Ca 0.15 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.44 1wo7 n HIS 22 Cb 0.42 -0.35 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 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 2.97 -1.76 0.74 0.00 4.01 -1.26 -4.45 117.16 117.41 1wo7 n TYR 24 Ca 0.06 -1.04 0.09 0.00 -0.16 0.00 0.00 57.90 56.85 1wo7 n TYR 24 Cb 0.45 0.52 0.07 0.00 -0.31 0.00 0.00 39.34 40.08 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76