#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h ILE 2 N 0.00 0.80 0.27 -0.61 2.10 -2.03 -2.72 117.51 115.32 2ws7 h ILE 2 Ca 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 65.79 2ws7 h ILE 2 Cb 0.00 0.31 -0.02 0.00 -1.09 0.00 0.00 36.82 36.02 2ws7 h ILE 2 CO 0.00 0.08 -0.24 0.58 -1.08 0.00 0.00 178.15 177.49 2ws7 h VAL 3 N 0.45 0.49 -0.52 2.19 2.07 -2.03 0.41 116.25 119.31 2ws7 h VAL 3 Ca 0.31 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.92 2ws7 h VAL 3 Cb 0.36 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2ws7 h VAL 3 CO -0.29 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.33 2ws7 h GLU 4 N -0.53 0.33 0.00 1.57 3.07 -1.96 0.36 114.58 117.42 2ws7 h GLU 4 Ca -0.01 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 2ws7 h GLU 4 Cb 0.48 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2ws7 h GLU 4 CO -0.03 0.22 -2.05 0.00 -1.40 0.00 0.00 179.01 175.75 2ws7 n GLN 5 N -4.47 0.70 0.00 2.33 10.64 -1.04 -3.86 117.38 121.68 2ws7 n GLN 5 Ca 0.08 -0.14 0.11 0.00 -1.83 0.00 0.00 57.00 55.23 2ws7 n GLN 5 Cb 0.35 -1.49 0.11 0.00 -0.86 0.00 0.00 30.24 28.34 2ws7 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ws7 n THR 8 N -3.40 0.00 -4.22 0.00 -2.24 -1.25 -4.75 114.28 98.42 2ws7 n THR 8 Ca -0.38 1.09 -0.13 0.00 -2.27 0.00 0.00 64.05 62.36 2ws7 n THR 8 Cb 1.02 -1.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.70 2ws7 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ws7 s SER 9 N -2.98 1.03 -0.28 3.42 1.04 -1.25 -5.12 113.70 109.56 2ws7 s SER 9 Ca 0.00 -1.17 -0.29 0.00 0.48 0.00 0.00 55.95 54.97 2ws7 s SER 9 Cb 0.00 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2ws7 s SER 9 CO 0.00 -0.60 1.20 -0.63 0.98 0.00 0.00 173.24 174.19 2ws7 s ILE 10 N -3.74 4.32 0.52 -1.02 -1.09 -1.26 -4.26 121.20 114.67 2ws7 s ILE 10 Ca 0.23 1.53 -0.20 0.00 -2.23 0.00 0.00 60.65 59.98 2ws7 s ILE 10 Cb 0.06 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.64 2ws7 s ILE 10 CO 0.03 -0.41 1.14 0.00 -1.23 0.00 0.00 174.94 174.47 2ws7 s SER 12 N -1.66 6.02 0.00 0.00 0.15 -1.26 -4.91 113.70 112.04 2ws7 s SER 12 Ca 0.70 1.55 0.17 0.00 0.70 0.00 0.00 55.95 59.07 2ws7 s SER 12 Cb -0.25 -2.49 0.98 0.00 -1.71 0.00 0.00 66.02 62.54 2ws7 s SER 12 CO 0.29 -1.01 1.47 0.18 1.20 0.00 0.00 173.24 175.37 2ws7 n LEU 13 N -2.55 0.00 -0.01 3.45 4.77 -1.26 -1.96 117.00 119.44 2ws7 n LEU 13 Ca 0.07 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.98 2ws7 n LEU 13 Cb 0.54 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2ws7 n LEU 13 CO 0.54 -0.05 0.16 1.88 -1.33 0.00 0.00 177.39 178.59 2ws7 h TYR 14 N 0.00 0.28 -0.44 -1.77 0.05 -2.00 -3.05 116.97 110.05 2ws7 h TYR 14 Ca 0.00 -0.21 0.07 0.00 0.05 0.00 0.00 58.73 58.64 2ws7 h TYR 14 Cb 0.06 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.73 2ws7 h TYR 14 CO 0.00 1.19 0.11 0.37 -1.05 0.00 0.00 178.16 178.78 2ws7 h GLN 15 N -0.67 0.25 -0.82 4.88 5.75 -1.76 -2.39 115.11 120.36 2ws7 h GLN 15 Ca -0.09 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2ws7 h GLN 15 Cb 1.35 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.80 2ws7 h GLN 15 CO 0.07 0.17 0.54 -0.07 -2.65 0.00 0.00 178.83 176.88 2ws7 h LEU 16 N 0.26 0.88 -1.63 -2.39 4.07 -1.50 -2.33 115.31 112.67 2ws7 h LEU 16 Ca 0.21 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.17 2ws7 h LEU 16 Cb 0.25 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2ws7 h LEU 16 CO -0.26 0.61 0.26 -0.08 -1.08 0.00 0.00 178.44 177.89 2ws7 h GLU 17 N 1.02 0.49 0.00 1.13 4.22 -1.31 -1.77 114.58 118.37 2ws7 h GLU 17 Ca 0.32 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.73 2ws7 h GLU 17 Cb 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2ws7 h GLU 17 CO -0.09 0.33 0.00 -0.91 -2.18 0.00 0.00 179.01 176.16 2ws7 h ASN 18 N 0.51 0.00 0.40 1.04 2.35 -1.37 -2.03 115.58 116.48 2ws7 h ASN 18 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2ws7 h ASN 18 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2ws7 h ASN 18 CO -0.03 0.00 -0.57 -1.22 -1.65 0.00 0.00 177.43 173.96 2ws7 n TYR 19 N -2.38 0.00 -2.09 1.19 4.02 -0.66 -4.93 117.16 112.30 2ws7 n TYR 19 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.50 2ws7 n TYR 19 Cb 0.06 -0.20 0.01 0.00 -0.02 0.00 0.00 39.34 39.18 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85