#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2f h ILE 2 N 0.00 1.20 -0.52 -0.61 2.10 -1.99 -2.28 117.51 115.41 1b2f h ILE 2 Ca 0.00 -0.59 -0.06 0.00 1.08 0.00 0.00 64.86 65.29 1b2f h ILE 2 Cb 0.00 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 36.20 1b2f h ILE 2 CO 0.00 0.24 0.08 0.58 -1.08 0.00 0.00 178.15 177.96 1b2f h VAL 3 N 0.81 1.25 -0.53 2.19 2.07 -2.00 0.50 116.25 120.54 1b2f h VAL 3 Ca 0.20 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.67 1b2f h VAL 3 Cb 0.12 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1b2f h VAL 3 CO -0.02 0.34 -0.04 -0.33 0.02 0.00 0.00 177.57 177.54 1b2f h GLU 4 N 0.74 0.94 0.00 1.57 3.07 -1.90 0.20 114.58 119.20 1b2f h GLU 4 Ca 0.16 -0.30 -0.15 0.00 -0.50 0.00 0.00 59.36 58.57 1b2f h GLU 4 Cb 0.41 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1b2f h GLU 4 CO 0.01 0.95 -0.83 1.96 -1.40 0.00 0.00 179.01 179.70 1b2f h GLN 5 N 0.85 0.00 0.00 2.33 1.08 -1.26 -3.11 115.11 115.01 1b2f h GLN 5 Ca 0.15 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1b2f h GLN 5 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1b2f h GLN 5 CO 0.03 0.58 -1.07 0.00 -0.95 0.00 0.00 178.83 177.43 1b2f h THR 8 N -1.00 0.62 -3.34 0.00 1.35 -1.16 -3.44 112.91 105.94 1b2f h THR 8 Ca -0.04 -0.96 -0.41 0.00 -0.55 0.00 0.00 66.41 64.46 1b2f h THR 8 Cb 0.88 1.63 -0.14 0.00 -1.73 0.00 0.00 68.15 68.78 1b2f h THR 8 CO -0.02 0.21 -0.61 -0.94 -0.25 0.00 0.00 175.52 173.90 1b2f s SER 9 N -6.23 1.75 0.17 5.36 1.04 -1.17 -5.05 113.70 109.57 1b2f s SER 9 Ca -0.01 -1.39 -0.31 0.00 0.48 0.00 0.00 55.95 54.73 1b2f s SER 9 Cb 0.12 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 66.20 1b2f s SER 9 CO 0.63 -0.68 1.39 -0.63 0.98 0.00 0.00 173.24 174.93 1b2f s ILE 10 N -3.54 3.08 0.89 -1.02 1.01 -1.26 -3.75 121.20 116.61 1b2f s ILE 10 Ca 0.37 0.84 -0.14 0.00 0.00 0.00 0.00 60.65 61.72 1b2f s ILE 10 Cb 0.08 -3.54 0.14 0.00 0.01 0.00 0.00 42.46 39.16 1b2f s ILE 10 CO 0.15 0.10 1.25 0.00 0.00 0.00 0.00 174.94 176.43 1b2f s SER 12 N -4.72 -0.34 0.36 0.00 1.04 -1.26 -5.04 113.70 103.73 1b2f s SER 12 Ca 0.68 0.07 0.05 0.00 0.48 0.00 0.00 55.95 57.23 1b2f s SER 12 Cb -0.07 0.45 0.68 0.00 0.10 0.00 0.00 66.02 67.17 1b2f s SER 12 CO 0.51 -0.69 1.95 0.25 0.98 0.00 0.00 173.24 176.24 1b2f h LEU 13 N 2.92 0.53 -0.33 2.42 5.85 -1.99 -1.79 115.31 122.92 1b2f h LEU 13 Ca -0.31 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1b2f h LEU 13 Cb 1.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1b2f h LEU 13 CO 0.43 0.50 0.11 0.22 -0.34 0.00 0.00 178.44 179.35 1b2f h TYR 14 N 0.58 0.20 -0.26 1.25 5.03 -2.00 -1.58 116.97 120.19 1b2f h TYR 14 Ca 0.14 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.34 1b2f h TYR 14 Cb 0.15 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.39 1b2f h TYR 14 CO 0.01 0.08 -0.34 1.96 -1.32 0.00 0.00 178.16 178.55 1b2f h GLN 15 N 0.25 0.70 -0.55 1.82 1.08 -1.90 -3.18 115.11 113.32 1b2f h GLN 15 Ca 0.15 -0.40 0.04 0.00 -1.45 0.00 0.00 58.65 57.00 1b2f h GLN 15 Cb 0.12 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1b2f h GLN 15 CO -0.16 1.01 0.30 -0.07 -0.95 0.00 0.00 178.83 178.96 1b2f h LEU 16 N 0.43 0.44 -2.17 1.46 3.38 -1.08 -1.70 115.31 116.07 1b2f h LEU 16 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1b2f h LEU 16 Cb 0.92 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1b2f h LEU 16 CO 0.08 0.30 0.00 -0.33 0.09 0.00 0.00 178.44 178.58 1b2f h GLU 17 N 0.57 0.00 0.00 1.13 5.08 -1.32 -0.91 114.58 119.13 1b2f h GLU 17 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1b2f h GLU 17 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1b2f h GLU 17 CO -0.15 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.95 1b2f h ASN 18 N 0.00 0.00 -0.30 1.42 2.35 -1.29 -2.72 115.58 115.04 1b2f h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2f h ASN 18 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1b2f h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b2f n TYR 19 N -2.75 0.39 -2.40 1.19 4.01 -0.35 -4.96 117.16 112.30 1b2f n TYR 19 Ca 0.00 -0.23 -0.31 0.00 -0.16 0.00 0.00 57.90 57.20 1b2f n TYR 19 Cb 0.22 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 1b2f n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40