#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 1.42 0.89 -0.61 2.10 -2.03 -2.03 117.51 117.24 2ws7 h ILE 2 Ca 0.00 -1.61 -0.04 0.00 1.08 0.00 0.00 64.86 64.28 2ws7 h ILE 2 Cb 0.00 2.25 0.01 0.00 -1.09 0.00 0.00 36.82 37.98 2ws7 h ILE 2 CO 0.00 0.46 -0.43 0.58 -1.08 0.00 0.00 178.15 177.68 2ws7 h VAL 3 N -0.17 0.02 -0.07 2.19 2.07 -2.02 -0.54 116.25 117.74 2ws7 h VAL 3 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2ws7 h VAL 3 Cb 0.87 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2ws7 h VAL 3 CO 0.05 0.00 -0.43 -0.33 0.02 0.00 0.00 177.57 176.88 2ws7 h GLU 4 N -1.30 -0.47 -0.45 1.57 3.07 -1.96 1.28 114.58 116.32 2ws7 h GLU 4 Ca -0.12 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.85 2ws7 h GLU 4 Cb 0.92 0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.87 2ws7 h GLU 4 CO 0.20 -0.31 0.04 1.96 -1.40 0.00 0.00 179.01 179.50 2ws7 h GLN 5 N -0.49 0.15 0.00 2.33 7.50 -1.40 -0.96 115.11 122.24 2ws7 h GLN 5 Ca 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2ws7 h GLN 5 Cb 0.55 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2ws7 h GLN 5 CO -0.33 0.10 -1.07 0.00 -1.50 0.00 0.00 178.83 176.04 2ws7 h THR 8 N 0.00 1.50 -3.61 0.00 2.02 -1.24 -3.49 112.91 108.08 2ws7 h THR 8 Ca 0.00 -2.01 -0.06 0.00 0.77 0.00 0.00 66.41 65.11 2ws7 h THR 8 Cb 0.58 2.70 -0.08 0.00 -1.74 0.00 0.00 68.15 69.60 2ws7 h THR 8 CO 0.00 0.56 -0.08 -0.55 0.37 0.00 0.00 175.52 175.83 2ws7 s SER 9 N -6.50 -0.02 0.16 4.18 0.15 -1.15 -5.11 113.70 105.41 2ws7 s SER 9 Ca -0.15 -0.96 -0.30 0.00 0.70 0.00 0.00 55.95 55.24 2ws7 s SER 9 Cb 0.02 0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 64.87 2ws7 s SER 9 CO 0.78 -1.20 1.24 -0.63 1.20 0.00 0.00 173.24 174.63 2ws7 s ILE 10 N -3.86 3.56 -0.23 6.45 1.01 -1.26 -4.20 121.20 122.68 2ws7 s ILE 10 Ca 0.22 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 62.05 2ws7 s ILE 10 Cb -0.01 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2ws7 s ILE 10 CO 0.10 0.17 0.05 0.00 0.00 0.00 0.00 174.94 175.26 2ws7 s SER 12 N 1.26 0.38 0.28 0.00 1.04 -1.26 -4.78 113.70 110.61 2ws7 s SER 12 Ca 0.04 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.35 2ws7 s SER 12 Cb -0.15 -1.30 0.39 0.00 0.10 0.00 0.00 66.02 65.06 2ws7 s SER 12 CO 0.03 -4.49 1.83 0.25 0.98 0.00 0.00 173.24 171.84 2ws7 h LEU 13 N -2.82 0.79 -0.62 2.42 5.85 -1.99 -2.10 115.31 116.85 2ws7 h LEU 13 Ca -0.48 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 57.95 2ws7 h LEU 13 Cb 1.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2ws7 h LEU 13 CO 0.37 0.77 -0.61 1.88 -0.34 0.00 0.00 178.44 180.51 2ws7 h TYR 14 N 0.83 0.35 -0.26 1.25 0.05 -2.00 -2.55 116.97 114.64 2ws7 h TYR 14 Ca 0.18 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 2ws7 h TYR 14 Cb 0.28 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2ws7 h TYR 14 CO 0.02 0.81 -0.45 1.96 -1.05 0.00 0.00 178.16 179.45 2ws7 h GLN 15 N 0.20 0.77 0.00 4.88 4.20 -1.89 -3.06 115.11 120.21 2ws7 h GLN 15 Ca -0.01 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 2ws7 h GLN 15 Cb 1.13 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2ws7 h GLN 15 CO 0.10 1.10 -0.26 -0.07 -0.67 0.00 0.00 178.83 179.03 2ws7 h LEU 16 N 0.51 0.00 -1.48 1.46 3.38 -1.34 -2.55 115.31 115.28 2ws7 h LEU 16 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2ws7 h LEU 16 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2ws7 h LEU 16 CO 0.10 0.26 -0.24 -0.08 0.09 0.00 0.00 178.44 178.57 2ws7 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.35 -1.57 114.58 117.59 2ws7 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ws7 h GLU 17 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2ws7 h GLU 17 CO 0.03 0.24 0.00 0.09 -0.73 0.00 0.00 179.01 178.64 2ws7 n ASN 18 N -3.74 0.48 -0.69 1.04 5.03 -0.96 -1.77 115.26 114.65 2ws7 n ASN 18 Ca -0.01 0.70 0.12 0.00 0.87 0.00 0.00 54.58 56.25 2ws7 n ASN 18 Cb 0.35 -0.77 0.35 0.00 -1.02 0.00 0.00 39.78 38.69 2ws7 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2ws7 n TYR 19 N -2.12 0.20 -2.55 3.10 4.01 -0.59 -4.94 117.16 114.27 2ws7 n TYR 19 Ca -0.00 -0.10 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 2ws7 n TYR 19 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40