#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qiu n GLY 1 N 0.00 1.51 0.27 -0.13 0.00 -1.26 -4.42 105.19 101.16 2qiu n GLY 1 Ca 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 2qiu n GLY 1 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qiu h ILE 2 N 0.00 1.09 -0.03 -0.61 2.10 -1.98 0.11 117.51 118.19 2qiu h ILE 2 Ca 0.00 -0.29 -0.21 0.00 1.08 0.00 0.00 64.86 65.44 2qiu h ILE 2 Cb 0.00 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 35.91 2qiu h ILE 2 CO 0.00 0.15 -0.86 -0.37 -1.08 0.00 0.00 178.15 175.99 2qiu h VAL 3 N 0.83 1.40 0.00 2.19 -1.51 -1.96 -1.30 116.25 115.90 2qiu h VAL 3 Ca 0.27 -2.34 -0.05 0.00 -1.23 0.00 0.00 66.70 63.35 2qiu h VAL 3 Cb 0.02 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2qiu h VAL 3 CO -0.11 0.70 -0.23 -0.08 -1.23 0.00 0.00 177.57 176.62 2qiu h GLU 4 N 0.25 0.00 0.00 5.19 4.81 -1.71 1.41 114.58 124.53 2qiu h GLU 4 Ca -0.06 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.96 2qiu h GLU 4 Cb 1.48 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.82 2qiu h GLU 4 CO 0.15 0.23 -1.39 0.37 -0.73 0.00 0.00 179.01 177.64 2qiu h GLN 5 N 0.00 0.00 0.00 1.92 4.15 -0.76 -3.24 115.11 117.17 2qiu h GLN 5 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qiu h GLN 5 Cb 1.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2qiu h GLN 5 CO 0.03 0.46 -0.82 0.00 -1.93 0.00 0.00 178.83 176.57 2qiu n THR 8 N -3.82 0.00 -3.00 0.00 -1.04 0.44 -4.92 114.28 101.94 2qiu n THR 8 Ca -0.39 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2qiu n THR 8 Cb 0.91 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 2qiu n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2qiu n SER 9 N -1.30 0.08 -4.00 8.00 7.64 -1.22 -4.97 113.62 117.85 2qiu n SER 9 Ca 0.10 -0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 2qiu n SER 9 Cb 0.31 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.34 2qiu n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qiu s ILE 10 N -0.92 1.15 -0.03 0.44 1.01 -1.23 -4.45 121.20 117.17 2qiu s ILE 10 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2qiu s ILE 10 Cb 0.00 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2qiu s ILE 10 CO 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 174.94 175.08 2qiu n SER 12 N 2.62 0.12 -0.35 0.00 2.88 -1.26 -4.84 113.62 112.79 2qiu n SER 12 Ca -0.16 -1.21 0.08 0.00 -1.33 0.00 0.00 58.87 56.26 2qiu n SER 12 Cb 0.52 -0.32 0.25 0.00 -0.75 0.00 0.00 64.21 63.92 2qiu n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 2qiu h LEU 13 N 0.00 0.83 -3.67 2.46 8.10 -2.01 -1.96 115.31 119.05 2qiu h LEU 13 Ca -0.14 0.07 -0.46 0.00 0.11 0.00 0.00 57.88 57.46 2qiu h LEU 13 Cb 0.40 -0.09 -0.20 0.00 -0.44 0.00 0.00 40.66 40.33 2qiu h LEU 13 CO 0.11 0.40 0.60 0.00 -4.11 0.00 0.00 178.44 175.43 2qiu n TYR 14 N -4.69 2.23 0.00 0.17 4.19 -1.26 -1.54 117.16 116.25 2qiu n TYR 14 Ca 0.19 -2.36 0.00 0.00 3.31 0.00 0.00 57.90 59.05 2qiu n TYR 14 Cb 0.41 -1.14 0.00 0.00 0.49 0.00 0.00 39.34 39.10 2qiu n TYR 14 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2qiu n GLN 15 N -0.19 0.48 -0.07 2.98 6.02 -0.76 -4.79 117.38 121.05 2qiu n GLN 15 Ca 0.43 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.37 2qiu n GLN 15 Cb 0.65 -0.03 -0.16 0.00 1.02 0.00 0.00 30.24 31.71 2qiu n GLN 15 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2qiu n LEU 16 N -0.07 0.05 0.09 1.08 4.77 -1.08 -4.30 117.00 117.54 2qiu n LEU 16 Ca 0.00 0.02 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2qiu n LEU 16 Cb 0.00 0.37 0.36 0.00 -2.33 0.00 0.00 43.42 41.82 2qiu n LEU 16 CO 0.00 0.38 0.73 -0.62 -1.33 0.00 0.00 177.39 176.55 2qiu n GLU 17 N -2.66 0.09 0.21 3.23 -0.58 -0.59 -1.94 120.64 118.40 2qiu n GLU 17 Ca -0.26 0.50 0.15 0.00 -0.42 0.00 0.00 57.16 57.13 2qiu n GLU 17 Cb 1.02 -1.74 0.59 0.00 -0.57 0.00 0.00 31.44 30.74 2qiu n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2qiu h ASN 18 N 0.00 0.00 -0.15 1.62 -0.26 -1.85 -3.20 115.58 111.75 2qiu h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qiu h ASN 18 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2qiu h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 2qiu n TYR 19 N -2.69 0.18 -2.52 1.19 4.01 -0.82 -4.98 117.16 111.54 2qiu n TYR 19 Ca 0.01 -0.21 -0.35 0.00 -0.16 0.00 0.00 57.90 57.19 2qiu n TYR 19 Cb 0.27 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2qiu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40