#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2g h ILE 2 N 0.00 1.16 -0.34 -0.61 2.10 -1.99 -2.24 117.51 115.59 1b2g h ILE 2 Ca 0.00 -0.63 -0.04 0.00 1.08 0.00 0.00 64.86 65.27 1b2g h ILE 2 Cb 0.00 1.03 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 1b2g h ILE 2 CO 0.00 0.21 0.04 0.58 -1.08 0.00 0.00 178.15 177.89 1b2g h VAL 3 N 0.31 1.24 -0.44 2.19 2.07 -2.00 0.29 116.25 119.91 1b2g h VAL 3 Ca 0.07 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1b2g h VAL 3 Cb 0.27 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1b2g h VAL 3 CO 0.01 0.29 0.01 -0.33 0.02 0.00 0.00 177.57 177.57 1b2g h GLU 4 N 0.39 0.72 0.00 1.57 3.07 -1.90 0.92 114.58 119.35 1b2g h GLU 4 Ca 0.10 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 58.67 1b2g h GLU 4 Cb 0.38 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1b2g h GLU 4 CO 0.01 0.72 -1.07 1.96 -1.40 0.00 0.00 179.01 179.24 1b2g h GLN 5 N 0.68 0.00 0.00 2.33 1.08 -1.20 -3.18 115.11 114.82 1b2g h GLN 5 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1b2g h GLN 5 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1b2g h GLN 5 CO 0.01 0.28 -0.98 0.00 -0.95 0.00 0.00 178.83 177.19 1b2g h THR 8 N -0.83 0.00 -4.12 0.00 1.35 -1.36 -3.44 112.91 104.51 1b2g h THR 8 Ca 0.00 -0.43 -0.27 0.00 -0.55 0.00 0.00 66.41 65.16 1b2g h THR 8 Cb 0.83 1.31 -0.15 0.00 -1.73 0.00 0.00 68.15 68.41 1b2g h THR 8 CO 0.00 0.00 -0.63 -0.94 -0.25 0.00 0.00 175.52 173.70 1b2g s SER 9 N -4.90 0.74 0.09 5.36 1.04 -1.20 -5.04 113.70 109.80 1b2g s SER 9 Ca 0.05 -1.31 -0.31 0.00 0.48 0.00 0.00 55.95 54.86 1b2g s SER 9 Cb 0.09 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.37 1b2g s SER 9 CO 0.50 -0.73 1.45 -0.63 0.98 0.00 0.00 173.24 174.81 1b2g s ILE 10 N -3.90 3.26 0.97 -1.02 1.01 -1.26 -3.71 121.20 116.55 1b2g s ILE 10 Ca 0.33 0.85 -0.14 0.00 0.00 0.00 0.00 60.65 61.69 1b2g s ILE 10 Cb 0.07 -3.55 0.18 0.00 0.01 0.00 0.00 42.46 39.17 1b2g s ILE 10 CO 0.09 0.04 1.15 0.00 0.00 0.00 0.00 174.94 176.23 1b2g s SER 12 N -4.08 -0.30 0.28 0.00 1.04 -1.26 -5.04 113.70 104.34 1b2g s SER 12 Ca 0.66 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1b2g s SER 12 Cb -0.13 0.46 0.40 0.00 0.10 0.00 0.00 66.02 66.85 1b2g s SER 12 CO 0.54 -0.74 1.87 0.25 0.98 0.00 0.00 173.24 176.13 1b2g h LEU 13 N 2.73 0.85 -0.32 2.42 5.85 -1.99 -1.77 115.31 123.09 1b2g h LEU 13 Ca -0.32 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1b2g h LEU 13 Cb 1.23 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1b2g h LEU 13 CO 0.44 0.75 0.03 0.22 -0.34 0.00 0.00 178.44 179.54 1b2g h TYR 14 N 0.92 0.04 -0.26 1.25 3.20 -1.99 -1.13 116.97 118.99 1b2g h TYR 14 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1b2g h TYR 14 Cb 0.16 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1b2g h TYR 14 CO 0.01 -0.02 0.09 1.96 -1.64 0.00 0.00 178.16 178.57 1b2g h GLN 15 N 0.13 0.40 -0.54 1.82 1.08 -1.89 -3.13 115.11 112.98 1b2g h GLN 15 Ca 0.15 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1b2g h GLN 15 Cb 0.19 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1b2g h GLN 15 CO -0.23 0.45 0.34 -0.07 -0.95 0.00 0.00 178.83 178.36 1b2g h LEU 16 N 0.26 0.55 -2.12 1.46 3.38 -0.97 -2.48 115.31 115.39 1b2g h LEU 16 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b2g h LEU 16 Cb 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1b2g h LEU 16 CO -0.00 0.39 0.00 -0.33 0.09 0.00 0.00 178.44 178.59 1b2g h GLU 17 N 0.67 0.00 0.00 1.13 5.08 -1.21 -1.03 114.58 119.22 1b2g h GLU 17 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1b2g h GLU 17 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b2g h GLU 17 CO -0.08 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.02 1b2g h ASN 18 N 0.00 0.00 -0.08 1.42 2.35 -1.39 -2.66 115.58 115.23 1b2g h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2g h ASN 18 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1b2g h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b2g n TYR 19 N -2.73 0.07 -2.61 1.19 4.02 -0.39 -4.94 117.16 111.77 1b2g n TYR 19 Ca 0.00 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.90 57.53 1b2g n TYR 19 Cb 0.22 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.49 1b2g n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85