#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeg h ILE 2 N 0.00 1.28 -0.69 -0.61 2.10 -2.03 0.89 117.51 118.45 1zeg h ILE 2 Ca 0.00 -1.47 -0.03 0.00 1.08 0.00 0.00 64.86 64.44 1zeg h ILE 2 Cb 0.00 1.31 -0.03 0.00 -1.09 0.00 0.00 36.82 37.00 1zeg h ILE 2 CO 0.00 0.49 0.30 0.58 -1.08 0.00 0.00 178.15 178.44 1zeg h VAL 3 N 0.72 1.24 0.01 2.19 2.07 -2.02 0.45 116.25 120.91 1zeg h VAL 3 Ca 0.08 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zeg h VAL 3 Cb 0.87 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zeg h VAL 3 CO 0.08 0.29 -0.01 -0.33 0.02 0.00 0.00 177.57 177.62 1zeg h GLU 4 N 0.97 -0.02 -0.47 1.57 5.08 -1.79 0.55 114.58 120.47 1zeg h GLU 4 Ca 0.23 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1zeg h GLU 4 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zeg h GLU 4 CO -0.02 0.04 -0.21 0.37 -1.00 0.00 0.00 179.01 178.19 1zeg h GLN 5 N -0.07 0.96 -0.00 2.33 5.75 -0.73 -3.30 115.11 120.03 1zeg h GLN 5 Ca -0.00 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1zeg h GLN 5 Cb 0.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1zeg h GLN 5 CO 0.00 1.07 -0.02 0.00 -2.65 0.00 0.00 178.83 177.24 1zeg h THR 8 N 0.00 0.89 -3.39 0.00 1.35 -1.64 -3.48 112.91 106.65 1zeg h THR 8 Ca 0.00 -2.73 -0.09 0.00 -0.55 0.00 0.00 66.41 63.04 1zeg h THR 8 Cb 0.65 2.46 -0.16 0.00 -1.73 0.00 0.00 68.15 69.37 1zeg h THR 8 CO 0.00 0.55 -0.27 -0.94 -0.25 0.00 0.00 175.52 174.62 1zeg s SER 9 N -6.22 -0.09 0.15 5.36 1.04 -1.25 -5.13 113.70 107.56 1zeg s SER 9 Ca -0.06 -0.27 -0.31 0.00 0.48 0.00 0.00 55.95 55.79 1zeg s SER 9 Cb 0.08 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 1zeg s SER 9 CO 0.82 -0.64 1.49 -0.63 0.98 0.00 0.00 173.24 175.27 1zeg s ILE 10 N -2.77 2.87 -0.23 -1.02 1.01 -1.26 -4.18 121.20 115.62 1zeg s ILE 10 Ca -0.03 0.63 -0.08 0.00 0.00 0.00 0.00 60.65 61.16 1zeg s ILE 10 Cb -0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1zeg s ILE 10 CO -0.05 0.05 0.10 0.00 0.00 0.00 0.00 174.94 175.05 1zeg s SER 12 N 1.13 2.81 0.39 0.00 1.04 -1.26 -4.78 113.70 113.03 1zeg s SER 12 Ca 0.05 0.73 0.12 0.00 0.48 0.00 0.00 55.95 57.33 1zeg s SER 12 Cb -0.14 -1.10 0.79 0.00 0.10 0.00 0.00 66.02 65.66 1zeg s SER 12 CO 0.04 -2.96 1.88 -0.07 0.98 0.00 0.00 173.24 173.11 1zeg h LEU 13 N -1.79 0.09 -0.72 2.42 3.38 -1.99 0.22 115.31 116.92 1zeg h LEU 13 Ca -0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1zeg h LEU 13 Cb 1.30 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1zeg h LEU 13 CO 0.50 0.35 0.37 1.88 0.09 0.00 0.00 178.44 181.63 1zeg h TYR 14 N 0.08 1.01 -0.35 1.13 0.05 -2.00 -1.86 116.97 115.02 1zeg h TYR 14 Ca 0.01 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.60 1zeg h TYR 14 Cb 0.51 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1zeg h TYR 14 CO 0.00 0.73 -0.39 1.96 -1.05 0.00 0.00 178.16 179.41 1zeg h GLN 15 N 0.99 0.85 0.00 4.88 4.20 -1.70 -3.16 115.11 121.17 1zeg h GLN 15 Ca 0.25 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1zeg h GLN 15 Cb 0.07 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1zeg h GLN 15 CO -0.04 1.08 -0.12 -0.07 -0.67 0.00 0.00 178.83 179.02 1zeg h LEU 16 N 0.69 0.00 -2.14 1.46 3.38 -0.74 -2.61 115.31 115.36 1zeg h LEU 16 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zeg h LEU 16 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zeg h LEU 16 CO 0.09 0.12 -0.07 -0.08 0.09 0.00 0.00 178.44 178.59 1zeg h GLU 17 N 0.00 0.00 -0.83 1.13 4.81 -1.30 -0.98 114.58 117.40 1zeg h GLU 17 Ca -0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.41 1zeg h GLU 17 Cb 0.46 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1zeg h GLU 17 CO 0.02 0.07 0.56 -0.97 -0.73 0.00 0.00 179.01 177.96 1zeg h ASN 18 N 0.00 0.36 0.10 1.04 -0.73 -1.61 -2.36 115.58 112.38 1zeg h ASN 18 Ca -0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1zeg h ASN 18 Cb 0.24 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1zeg h ASN 18 CO 0.01 0.16 -0.11 -1.22 -0.37 0.00 0.00 177.43 175.90 1zeg n TYR 19 N -4.48 0.00 -1.05 0.67 4.01 -0.37 -4.93 117.16 111.01 1zeg n TYR 19 Ca 0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.60 1zeg n TYR 19 Cb 0.65 -0.06 0.13 0.00 -0.31 0.00 0.00 39.34 39.75 1zeg n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40