#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws1 h ILE 2 N 0.00 0.98 -0.04 -0.61 2.10 -2.00 -0.89 117.51 117.04 2ws1 h ILE 2 Ca 0.00 -0.20 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 2ws1 h ILE 2 Cb 0.00 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.08 2ws1 h ILE 2 CO 0.00 0.10 -0.03 0.58 -1.08 0.00 0.00 178.15 177.72 2ws1 h VAL 3 N 0.57 1.35 -0.67 2.19 2.07 -2.00 0.11 116.25 119.87 2ws1 h VAL 3 Ca 0.27 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2ws1 h VAL 3 Cb 0.34 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2ws1 h VAL 3 CO -0.08 0.30 0.44 -0.08 0.02 0.00 0.00 177.57 178.17 2ws1 h GLU 4 N -0.32 0.88 -0.04 1.57 4.81 -1.89 0.79 114.58 120.37 2ws1 h GLU 4 Ca 0.01 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 2ws1 h GLU 4 Cb 0.50 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.69 2ws1 h GLU 4 CO 0.01 0.58 -0.89 1.96 -0.73 0.00 0.00 179.01 179.93 2ws1 h GLN 5 N 0.90 0.54 0.00 1.92 4.20 -1.01 -1.60 115.11 120.06 2ws1 h GLN 5 Ca 0.25 -0.52 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2ws1 h GLN 5 Cb -0.10 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2ws1 h GLN 5 CO -0.06 1.15 -1.36 0.00 -0.67 0.00 0.00 178.83 177.90 2ws1 h THR 8 N -0.96 1.02 -4.94 0.00 2.02 -1.23 -3.45 112.91 105.38 2ws1 h THR 8 Ca -0.32 -0.95 -0.26 0.00 0.77 0.00 0.00 66.41 65.65 2ws1 h THR 8 Cb 1.26 1.59 0.03 0.00 -1.74 0.00 0.00 68.15 69.29 2ws1 h THR 8 CO -0.19 0.22 0.02 -1.20 0.37 0.00 0.00 175.52 174.73 2ws1 n SER 9 N -4.96 0.94 -4.49 4.18 7.64 -0.60 -5.05 113.62 111.27 2ws1 n SER 9 Ca -0.09 -1.73 -0.34 0.00 1.01 0.00 0.00 58.87 57.73 2ws1 n SER 9 Cb 0.25 -0.30 -0.12 0.00 -1.01 0.00 0.00 64.21 63.03 2ws1 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ws1 s ILE 10 N -1.29 3.80 0.17 0.44 1.01 -1.22 -3.86 121.20 120.24 2ws1 s ILE 10 Ca 0.35 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.69 2ws1 s ILE 10 Cb -0.02 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2ws1 s ILE 10 CO 0.23 0.50 -0.08 0.00 0.00 0.00 0.00 174.94 175.59 2ws1 s SER 12 N -2.75 5.45 0.21 0.00 1.04 -1.26 -4.92 113.70 111.46 2ws1 s SER 12 Ca 0.25 0.51 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 2ws1 s SER 12 Cb -0.09 -1.46 0.28 0.00 0.10 0.00 0.00 66.02 64.84 2ws1 s SER 12 CO 0.16 -1.11 1.77 0.25 0.98 0.00 0.00 173.24 175.28 2ws1 h LEU 13 N -0.13 0.37 -0.43 2.42 5.85 -2.00 0.34 115.31 121.72 2ws1 h LEU 13 Ca -0.45 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2ws1 h LEU 13 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2ws1 h LEU 13 CO 0.59 0.22 0.26 0.22 -0.34 0.00 0.00 178.44 179.39 2ws1 h TYR 14 N 0.52 0.57 -0.69 1.25 5.03 -1.99 -0.44 116.97 121.22 2ws1 h TYR 14 Ca 0.31 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.59 2ws1 h TYR 14 Cb 0.32 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 2ws1 h TYR 14 CO -0.13 0.41 0.34 1.96 -1.32 0.00 0.00 178.16 179.42 2ws1 h GLN 15 N 0.57 0.99 -0.30 1.82 4.20 -1.82 -2.86 115.11 117.71 2ws1 h GLN 15 Ca 0.16 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 2ws1 h GLN 15 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2ws1 h GLN 15 CO -0.03 0.77 -0.33 1.25 -0.67 0.00 0.00 178.83 179.82 2ws1 h LEU 16 N 0.96 0.67 -1.70 1.46 5.85 -0.38 -2.38 115.31 119.79 2ws1 h LEU 16 Ca 0.24 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2ws1 h LEU 16 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2ws1 h LEU 16 CO -0.03 0.95 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.68 2ws1 h GLU 17 N 0.55 0.16 0.00 1.25 5.08 -0.96 -0.80 114.58 119.86 2ws1 h GLU 17 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ws1 h GLU 17 Cb 0.84 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ws1 h GLU 17 CO 0.07 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 2ws1 n ASN 18 N -4.42 0.00 -0.62 1.42 3.02 -0.90 -1.86 115.26 111.91 2ws1 n ASN 18 Ca -0.01 -0.40 0.09 0.00 -0.03 0.00 0.00 54.58 54.23 2ws1 n ASN 18 Cb 0.16 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 2ws1 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ws1 n TYR 19 N -1.06 0.00 -1.96 3.10 4.02 -0.31 -4.99 117.16 115.96 2ws1 n TYR 19 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.67 2ws1 n TYR 19 Cb 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2ws1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85