#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 1.00 -0.32 -0.61 2.10 -2.00 -0.26 117.51 117.42 1zeg h ILE 2 Ca 0.00 -0.30 -0.11 0.00 1.08 0.00 0.00 64.86 65.52 1zeg h ILE 2 Cb 0.00 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.76 1zeg h ILE 2 CO 0.00 0.16 -0.25 0.58 -1.08 0.00 0.00 178.15 177.57 1zeg h VAL 3 N 0.89 1.29 -0.18 2.19 2.07 -2.03 0.14 116.25 120.63 1zeg h VAL 3 Ca 0.39 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1zeg h VAL 3 Cb 0.34 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1zeg h VAL 3 CO -0.15 0.45 -0.42 -0.33 0.02 0.00 0.00 177.57 177.14 1zeg h GLU 4 N 0.49 0.41 0.22 1.57 3.07 -1.84 -2.59 114.58 115.92 1zeg h GLU 4 Ca 0.06 -0.21 -0.35 0.00 -0.50 0.00 0.00 59.36 58.36 1zeg h GLU 4 Cb 0.81 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.74 1zeg h GLU 4 CO 0.06 0.76 -1.65 0.37 -1.40 0.00 0.00 179.01 177.16 1zeg h GLN 5 N 0.34 0.46 -0.09 2.33 4.15 -1.02 -3.39 115.11 117.89 1zeg h GLN 5 Ca 0.03 -0.78 0.00 0.00 0.77 0.00 0.00 58.65 58.67 1zeg h GLN 5 Cb 0.88 0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1zeg h GLN 5 CO 0.07 1.37 0.00 0.00 -1.93 0.00 0.00 178.83 178.35 1zeg h THR 8 N 0.00 1.41 -3.94 0.00 1.35 -1.75 -3.46 112.91 106.51 1zeg h THR 8 Ca -0.28 -2.15 -0.30 0.00 -0.55 0.00 0.00 66.41 63.13 1zeg h THR 8 Cb 1.64 2.62 -0.21 0.00 -1.73 0.00 0.00 68.15 70.47 1zeg h THR 8 CO 0.02 0.63 -0.74 -0.44 -0.25 0.00 0.00 175.52 174.74 1zeg s SER 9 N -6.87 1.04 0.13 5.36 0.01 -1.26 -5.12 113.70 107.00 1zeg s SER 9 Ca -0.13 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 56.22 1zeg s SER 9 Cb 0.04 0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.22 1zeg s SER 9 CO 0.84 -0.20 1.31 -0.51 0.41 0.00 0.00 173.24 175.09 1zeg s ILE 10 N -1.56 3.46 0.04 1.44 2.07 -1.26 -4.25 121.20 121.15 1zeg s ILE 10 Ca -0.07 1.09 -0.19 0.00 -1.41 0.00 0.00 60.65 60.08 1zeg s ILE 10 Cb -0.09 -3.70 -0.06 0.00 0.13 0.00 0.00 42.46 38.74 1zeg s ILE 10 CO 0.00 0.11 0.56 0.00 -1.91 0.00 0.00 174.94 173.70 1zeg s SER 12 N -0.87 3.20 0.26 0.00 1.04 -1.26 -4.81 113.70 111.26 1zeg s SER 12 Ca 0.29 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.62 1zeg s SER 12 Cb -0.19 -1.45 0.34 0.00 0.10 0.00 0.00 66.02 64.82 1zeg s SER 12 CO 0.18 -2.74 1.79 -0.07 0.98 0.00 0.00 173.24 173.38 1zeg h LEU 13 N -1.63 0.81 -0.42 2.42 3.38 -1.99 -0.62 115.31 117.26 1zeg h LEU 13 Ca -0.50 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.35 1zeg h LEU 13 Cb 1.32 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1zeg h LEU 13 CO 0.58 0.82 0.17 0.22 0.09 0.00 0.00 178.44 180.33 1zeg h TYR 14 N 0.82 0.32 -0.32 1.13 3.20 -2.00 -1.69 116.97 118.42 1zeg h TYR 14 Ca 0.17 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1zeg h TYR 14 Cb 0.36 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1zeg h TYR 14 CO 0.02 0.14 -0.19 1.96 -1.64 0.00 0.00 178.16 178.45 1zeg h GLN 15 N 0.36 0.59 0.00 1.82 4.20 -1.74 -2.76 115.11 117.59 1zeg h GLN 15 Ca 0.19 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1zeg h GLN 15 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1zeg h GLN 15 CO -0.17 0.75 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.40 1zeg h LEU 16 N 0.53 0.00 -1.84 1.46 3.38 -0.49 -2.46 115.31 115.90 1zeg h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zeg h LEU 16 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zeg h LEU 16 CO 0.04 0.27 0.00 -0.33 0.09 0.00 0.00 178.44 178.52 1zeg h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.02 -0.83 114.58 118.94 1zeg h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zeg h GLU 17 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1zeg h GLU 17 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 1zeg n ASN 18 N -2.75 0.56 -0.89 1.42 5.03 -0.92 -2.11 115.26 115.60 1zeg n ASN 18 Ca -0.01 0.69 0.08 0.00 0.87 0.00 0.00 54.58 56.21 1zeg n ASN 18 Cb 0.15 -0.79 0.21 0.00 -1.02 0.00 0.00 39.78 38.33 1zeg n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zeg n TYR 19 N -2.17 0.62 -2.39 3.10 4.01 -0.32 -4.95 117.16 115.06 1zeg n TYR 19 Ca 0.01 -0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 1zeg n TYR 19 Cb 0.14 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1zeg n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40