#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws6 h ILE 2 N 0.00 1.27 -0.00 -0.61 2.10 -2.01 -2.28 117.51 115.97 2ws6 h ILE 2 Ca 0.00 -1.28 -0.00 0.00 1.08 0.00 0.00 64.86 64.66 2ws6 h ILE 2 Cb 0.00 1.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2ws6 h ILE 2 CO 0.00 0.39 -0.00 0.58 -1.08 0.00 0.00 178.15 178.04 2ws6 h VAL 3 N 0.29 1.29 -0.76 2.19 2.07 -2.01 0.14 116.25 119.45 2ws6 h VAL 3 Ca 0.04 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2ws6 h VAL 3 Cb 0.67 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 2ws6 h VAL 3 CO 0.05 0.22 0.44 -0.08 0.02 0.00 0.00 177.57 178.22 2ws6 h GLU 4 N -0.35 0.75 -0.11 1.57 4.22 -1.97 0.11 114.58 118.81 2ws6 h GLU 4 Ca 0.00 -0.05 -0.23 0.00 0.08 0.00 0.00 59.36 59.17 2ws6 h GLU 4 Cb 0.36 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2ws6 h GLU 4 CO 0.00 0.50 -0.82 0.37 -2.18 0.00 0.00 179.01 176.87 2ws6 h GLN 5 N 0.78 0.71 -0.00 1.92 5.75 -1.26 -3.35 115.11 119.65 2ws6 h GLN 5 Ca 0.35 -0.61 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2ws6 h GLN 5 Cb 0.26 0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.94 2ws6 h GLN 5 CO -0.21 1.22 -0.03 0.00 -2.65 0.00 0.00 178.83 177.16 2ws6 n THR 8 N -1.71 0.00 -4.00 0.00 -2.24 -1.24 -4.97 114.28 100.12 2ws6 n THR 8 Ca 0.00 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2ws6 n THR 8 Cb 0.35 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 2ws6 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ws6 s SER 9 N -2.18 0.14 -0.03 3.42 0.01 -1.26 -5.11 113.70 108.68 2ws6 s SER 9 Ca 0.05 -0.92 -0.24 0.00 1.31 0.00 0.00 55.95 56.15 2ws6 s SER 9 Cb 0.10 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 2ws6 s SER 9 CO 0.52 -0.81 0.72 -0.63 0.41 0.00 0.00 173.24 173.44 2ws6 s ILE 10 N -3.97 4.95 -0.02 1.44 1.01 -1.26 -4.19 121.20 119.16 2ws6 s ILE 10 Ca 0.16 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 2ws6 s ILE 10 Cb 0.05 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2ws6 s ILE 10 CO -0.02 0.29 0.40 0.00 0.00 0.00 0.00 174.94 175.61 2ws6 s SER 12 N -0.86 3.58 0.37 0.00 1.04 -1.26 -4.80 113.70 111.78 2ws6 s SER 12 Ca 0.23 1.04 0.10 0.00 0.48 0.00 0.00 55.95 57.81 2ws6 s SER 12 Cb -0.16 -1.65 0.86 0.00 0.10 0.00 0.00 66.02 65.16 2ws6 s SER 12 CO 0.12 -2.51 1.90 -0.07 0.98 0.00 0.00 173.24 173.66 2ws6 h LEU 13 N -1.47 0.59 -0.24 2.42 3.38 -1.99 -0.29 115.31 117.72 2ws6 h LEU 13 Ca -0.50 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.28 2ws6 h LEU 13 Cb 1.32 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2ws6 h LEU 13 CO 0.61 0.32 -0.75 1.88 0.09 0.00 0.00 178.44 180.59 2ws6 h TYR 14 N 0.64 0.94 -0.14 1.13 0.05 -1.99 -0.82 116.97 116.79 2ws6 h TYR 14 Ca 0.40 -0.41 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 2ws6 h TYR 14 Cb 0.65 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 2ws6 h TYR 14 CO -0.00 1.22 -0.41 1.96 -1.05 0.00 0.00 178.16 179.88 2ws6 h GLN 15 N 0.49 0.31 -0.45 4.88 4.20 -1.74 -2.77 115.11 120.02 2ws6 h GLN 15 Ca -0.04 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 2ws6 h GLN 15 Cb 1.36 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2ws6 h GLN 15 CO 0.15 0.67 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.66 2ws6 h LEU 16 N 0.26 0.98 -2.18 1.46 3.38 -0.89 -3.18 115.31 115.14 2ws6 h LEU 16 Ca 0.02 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2ws6 h LEU 16 Cb 0.84 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2ws6 h LEU 16 CO 0.07 1.17 -0.01 -0.08 0.09 0.00 0.00 178.44 179.68 2ws6 h GLU 17 N 0.81 0.00 -0.57 1.13 4.81 -0.86 0.10 114.58 120.01 2ws6 h GLU 17 Ca 0.10 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.49 2ws6 h GLU 17 Cb 0.83 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2ws6 h GLU 17 CO 0.07 0.01 0.52 -0.97 -0.73 0.00 0.00 179.01 177.91 2ws6 h ASN 18 N 0.00 0.00 -0.00 1.04 -1.24 -1.52 -1.78 115.58 112.08 2ws6 h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2ws6 h ASN 18 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2ws6 h ASN 18 CO 0.00 0.00 -0.05 -1.22 -1.29 0.00 0.00 177.43 174.87 2ws6 n TYR 19 N -3.89 0.00 -1.59 0.67 4.01 0.02 -4.93 117.16 111.46 2ws6 n TYR 19 Ca 0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.52 2ws6 n TYR 19 Cb 0.74 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.82 2ws6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40