#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 h ILE 2 N 0.00 1.15 -0.28 -0.61 2.10 -2.03 -0.61 117.51 117.23 2om1 h ILE 2 Ca 0.00 -0.42 -0.06 0.00 1.08 0.00 0.00 64.86 65.46 2om1 h ILE 2 Cb 0.00 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 36.31 2om1 h ILE 2 CO 0.00 0.17 -0.07 0.58 -1.08 0.00 0.00 178.15 177.75 2om1 h VAL 3 N 0.61 1.28 -0.20 2.19 2.07 -2.02 0.13 116.25 120.32 2om1 h VAL 3 Ca 0.16 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 2om1 h VAL 3 Cb 0.06 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2om1 h VAL 3 CO -0.02 0.35 -0.26 -0.33 0.02 0.00 0.00 177.57 177.33 2om1 h GLU 4 N 0.30 0.37 0.11 1.57 3.07 -1.89 0.83 114.58 118.92 2om1 h GLU 4 Ca 0.07 -0.13 -0.26 0.00 -0.50 0.00 0.00 59.36 58.54 2om1 h GLU 4 Cb 0.55 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2om1 h GLU 4 CO 0.03 0.61 -1.07 1.96 -1.40 0.00 0.00 179.01 179.13 2om1 h GLN 5 N 0.33 0.54 -0.00 2.33 1.08 -0.92 -3.38 115.11 115.08 2om1 h GLN 5 Ca 0.05 -0.72 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 2om1 h GLN 5 Cb 0.64 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2om1 h GLN 5 CO 0.05 1.32 -0.33 0.00 -0.95 0.00 0.00 178.83 178.91 2om1 n THR 8 N -1.61 1.59 -3.59 0.00 -2.24 -1.26 -4.96 114.28 102.21 2om1 n THR 8 Ca 0.04 -0.80 -0.11 0.00 -2.27 0.00 0.00 64.05 60.90 2om1 n THR 8 Cb 0.36 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.57 2om1 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2om1 s SER 9 N -6.03 -0.33 0.20 3.42 1.04 -1.26 -5.14 113.70 105.60 2om1 s SER 9 Ca -0.06 -0.18 -0.30 0.00 0.48 0.00 0.00 55.95 55.89 2om1 s SER 9 Cb 0.08 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 2om1 s SER 9 CO 0.82 -0.85 1.26 -0.63 0.98 0.00 0.00 173.24 174.82 2om1 s ILE 10 N -3.56 3.35 -0.17 -1.02 1.01 -1.26 -4.28 121.20 115.26 2om1 s ILE 10 Ca 0.01 1.13 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 2om1 s ILE 10 Cb 0.01 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2om1 s ILE 10 CO -0.10 0.18 0.14 0.00 0.00 0.00 0.00 174.94 175.16 2om1 s SER 12 N -0.11 3.42 0.37 0.00 1.04 -1.26 -4.82 113.70 112.35 2om1 s SER 12 Ca 0.11 1.45 0.07 0.00 0.48 0.00 0.00 55.95 58.06 2om1 s SER 12 Cb -0.11 -2.13 0.78 0.00 0.10 0.00 0.00 66.02 64.65 2om1 s SER 12 CO 0.00 -2.66 1.97 -0.07 0.98 0.00 0.00 173.24 173.46 2om1 h LEU 13 N -1.57 0.62 -0.64 2.42 3.38 -1.99 -1.90 115.31 115.64 2om1 h LEU 13 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2om1 h LEU 13 Cb 1.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2om1 h LEU 13 CO 0.55 0.40 0.35 1.88 0.09 0.00 0.00 178.44 181.72 2om1 h TYR 14 N 0.71 0.87 -0.60 1.13 0.05 -2.00 -0.34 116.97 116.79 2om1 h TYR 14 Ca 0.29 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 2om1 h TYR 14 Cb 0.25 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2om1 h TYR 14 CO -0.00 0.62 0.30 1.96 -1.05 0.00 0.00 178.16 179.99 2om1 h GLN 15 N 0.87 0.85 0.00 4.88 4.20 -1.82 -2.84 115.11 121.25 2om1 h GLN 15 Ca 0.23 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2om1 h GLN 15 Cb 0.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2om1 h GLN 15 CO -0.04 0.67 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.54 2om1 h LEU 16 N 0.81 0.00 -2.42 1.46 3.38 -0.96 -2.76 115.31 114.83 2om1 h LEU 16 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2om1 h LEU 16 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2om1 h LEU 16 CO -0.03 0.18 0.00 -0.08 0.09 0.00 0.00 178.44 178.60 2om1 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.81 -0.68 114.58 119.04 2om1 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2om1 h GLU 17 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2om1 h GLU 17 CO 0.02 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.39 2om1 h ASN 18 N 0.00 0.00 0.02 1.04 -0.26 -1.60 -2.03 115.58 112.74 2om1 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2om1 h ASN 18 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2om1 h ASN 18 CO 0.00 0.00 -0.14 -1.22 -1.06 0.00 0.00 177.43 175.01 2om1 n TYR 19 N -2.81 0.00 -1.51 1.19 4.01 -0.26 -4.95 117.16 112.83 2om1 n TYR 19 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2om1 n TYR 19 Cb 0.08 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.18 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40