#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws0 h ILE 2 N 0.00 1.07 -0.13 -0.61 2.10 -2.00 -2.15 117.51 115.80 2ws0 h ILE 2 Ca 0.00 -0.16 -0.06 0.00 1.08 0.00 0.00 64.86 65.72 2ws0 h ILE 2 Cb 0.00 0.56 -0.00 0.00 -1.09 0.00 0.00 36.82 36.29 2ws0 h ILE 2 CO 0.00 0.09 -0.15 0.58 -1.08 0.00 0.00 178.15 177.58 2ws0 h VAL 3 N 0.47 1.36 -0.64 2.19 2.07 -2.00 0.19 116.25 119.89 2ws0 h VAL 3 Ca 0.14 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2ws0 h VAL 3 Cb 0.01 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2ws0 h VAL 3 CO -0.03 0.39 0.39 -0.08 0.02 0.00 0.00 177.57 178.26 2ws0 h GLU 4 N -0.06 0.86 0.01 1.57 4.57 -1.94 -0.02 114.58 119.58 2ws0 h GLU 4 Ca 0.02 -0.08 -0.20 0.00 -1.18 0.00 0.00 59.36 57.93 2ws0 h GLU 4 Cb 0.69 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2ws0 h GLU 4 CO 0.04 0.61 -0.91 1.96 -1.18 0.00 0.00 179.01 179.53 2ws0 h GLN 5 N 0.87 0.11 0.00 1.92 4.20 -1.25 -2.61 115.11 118.34 2ws0 h GLN 5 Ca 0.23 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2ws0 h GLN 5 Cb -0.03 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2ws0 h GLN 5 CO -0.04 0.94 -1.12 0.00 -0.67 0.00 0.00 178.83 177.93 2ws0 h THR 8 N -0.80 1.19 -4.62 0.00 2.02 -1.20 -3.45 112.91 106.05 2ws0 h THR 8 Ca -0.14 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 66.30 2ws0 h THR 8 Cb 0.97 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2ws0 h THR 8 CO -0.08 0.21 -0.06 -1.20 0.37 0.00 0.00 175.52 174.75 2ws0 n SER 9 N -4.65 1.27 -4.46 4.18 7.64 -0.98 -5.06 113.62 111.56 2ws0 n SER 9 Ca 0.00 -1.54 -0.34 0.00 1.01 0.00 0.00 58.87 58.00 2ws0 n SER 9 Cb 0.14 -0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 2ws0 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ws0 s ILE 10 N -0.60 3.88 0.18 0.44 1.01 -1.25 -4.10 121.20 120.76 2ws0 s ILE 10 Ca 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2ws0 s ILE 10 Cb -0.01 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2ws0 s ILE 10 CO 0.08 0.45 0.08 0.00 0.00 0.00 0.00 174.94 175.54 2ws0 s SER 12 N -3.11 4.10 0.18 0.00 1.04 -1.26 -4.91 113.70 109.74 2ws0 s SER 12 Ca 0.30 0.36 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 2ws0 s SER 12 Cb -0.09 -0.73 0.14 0.00 0.10 0.00 0.00 66.02 65.44 2ws0 s SER 12 CO 0.21 -2.09 1.75 0.25 0.98 0.00 0.00 173.24 174.34 2ws0 h LEU 13 N -1.05 0.16 -0.65 2.42 5.85 -2.00 -1.86 115.31 118.18 2ws0 h LEU 13 Ca -0.44 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 2ws0 h LEU 13 Cb 1.29 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2ws0 h LEU 13 CO 0.51 0.12 0.10 0.22 -0.34 0.00 0.00 178.44 179.06 2ws0 h TYR 14 N 0.33 1.16 -0.09 1.25 3.20 -1.99 -1.56 116.97 119.27 2ws0 h TYR 14 Ca 0.22 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2ws0 h TYR 14 Cb 0.23 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2ws0 h TYR 14 CO -0.16 0.98 0.03 1.96 -1.64 0.00 0.00 178.16 179.33 2ws0 h GLN 15 N 1.00 0.14 -0.77 1.82 4.20 -1.91 -2.77 115.11 116.81 2ws0 h GLN 15 Ca 0.20 -0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.04 2ws0 h GLN 15 Cb 0.45 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.10 2ws0 h GLN 15 CO 0.01 0.28 0.26 1.25 -0.67 0.00 0.00 178.83 179.96 2ws0 h LEU 16 N -0.03 0.16 -1.78 1.46 6.46 -1.17 -2.39 115.31 118.03 2ws0 h LEU 16 Ca 0.03 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2ws0 h LEU 16 Cb 0.20 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2ws0 h LEU 16 CO -0.00 0.02 -0.16 -0.33 -0.62 0.00 0.00 178.44 177.35 2ws0 h GLU 17 N 0.36 0.00 -0.01 1.25 5.08 -1.01 -0.87 114.58 119.38 2ws0 h GLU 17 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2ws0 h GLU 17 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ws0 h GLU 17 CO -0.48 0.16 0.00 0.27 -1.00 0.00 0.00 179.01 177.96 2ws0 n ASN 18 N -4.03 0.01 -0.62 1.42 6.94 -0.90 -2.31 115.26 115.77 2ws0 n ASN 18 Ca -0.02 -1.60 0.07 0.00 -0.02 0.00 0.00 54.58 53.01 2ws0 n ASN 18 Cb 0.24 -0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.73 2ws0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2ws0 n TYR 19 N -0.49 0.06 -2.62 -2.53 4.02 -0.33 -4.96 117.16 110.31 2ws0 n TYR 19 Ca 0.00 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.90 57.51 2ws0 n TYR 19 Cb 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2ws0 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85