#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv8 h ASP 2 N 0.00 0.00 -0.58 1.67 3.32 -2.06 -3.23 116.42 115.54 2iv8 h ASP 2 Ca 0.00 -0.49 0.08 0.00 0.02 0.00 0.00 57.03 56.65 2iv8 h ASP 2 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 2iv8 h ASP 2 CO 0.00 1.20 -0.25 0.47 -1.72 0.00 0.00 179.24 178.95 2iv8 n ASP 3 N -4.52 -0.42 -0.00 6.45 8.00 -1.26 -2.52 116.55 122.28 2iv8 n ASP 3 Ca -0.21 1.02 -0.12 0.00 0.71 0.00 0.00 54.79 56.18 2iv8 n ASP 3 Cb 0.52 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 41.33 2iv8 n ASP 3 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2iv8 h ILE 4 N 0.00 1.21 -0.61 0.53 2.04 -2.00 -2.47 117.51 116.21 2iv8 h ILE 4 Ca 0.18 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.46 2iv8 h ILE 4 Cb 0.33 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2iv8 h ILE 4 CO -0.57 0.17 0.40 0.58 0.00 0.00 0.00 178.15 178.74 2iv8 h VAL 5 N -0.19 1.02 -0.42 1.67 2.07 -1.50 0.69 116.25 119.59 2iv8 h VAL 5 Ca 0.01 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2iv8 h VAL 5 Cb 0.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2iv8 h VAL 5 CO 0.00 0.11 -0.18 -0.26 0.02 0.00 0.00 177.57 177.26 2iv8 h PHE 6 N 0.63 0.99 0.31 1.57 -1.00 -1.29 0.46 116.94 118.61 2iv8 h PHE 6 Ca 0.26 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2iv8 h PHE 6 Cb 0.23 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2iv8 h PHE 6 CO -0.00 1.01 -0.15 0.93 -1.61 0.00 0.00 178.31 178.50 2iv8 h GLU 7 N 0.69 -0.40 -0.34 1.51 5.08 -1.13 0.20 114.58 120.19 2iv8 h GLU 7 Ca 0.10 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2iv8 h GLU 7 Cb 0.74 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2iv8 h GLU 7 CO 0.06 -0.11 -0.20 -3.47 -1.00 0.00 0.00 179.01 174.29 2iv8 n ASP 8 N -5.16 -0.36 0.08 1.42 2.03 0.23 -0.46 116.55 114.33 2iv8 n ASP 8 Ca -0.10 0.84 -0.11 0.00 0.52 0.00 0.00 54.79 55.95 2iv8 n ASP 8 Cb 0.25 -0.20 -0.13 0.00 -0.72 0.00 0.00 41.12 40.33 2iv8 n ASP 8 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2iv8 h PHE 9 N 0.00 0.21 0.36 -0.67 3.57 -0.06 -2.28 116.94 118.06 2iv8 h PHE 9 Ca 0.05 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2iv8 h PHE 9 Cb 0.14 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2iv8 h PHE 9 CO -0.57 1.12 -0.40 0.00 -2.23 0.00 0.00 178.31 176.23 2iv8 h ALA 10 N 0.82 -1.05 -0.73 2.41 0.00 -0.15 -3.06 119.26 117.49 2iv8 h ALA 10 Ca -0.07 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.82 2iv8 h ALA 10 Cb 1.86 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 20.18 2iv8 h ALA 10 CO 0.16 -1.08 -0.35 0.00 0.00 0.00 0.00 179.25 177.98 2iv8 h ARG 11 N -0.77 -0.10 -0.96 0.00 3.08 -0.62 0.53 114.38 115.54 2iv8 h ARG 11 Ca -0.04 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.25 2iv8 h ARG 11 Cb 0.68 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.63 2iv8 h ARG 11 CO -0.07 -0.07 0.52 0.37 -1.07 0.00 0.00 179.97 179.65 2iv8 h GLN 12 N -0.10 0.50 -0.51 0.04 4.15 -1.52 0.32 115.11 117.99 2iv8 h GLN 12 Ca 0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2iv8 h GLN 12 Cb 0.57 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2iv8 h GLN 12 CO -0.79 0.33 0.00 0.54 -1.93 0.00 0.00 178.83 176.98 2iv8 n ARG 13 N -4.94 2.27 0.00 1.69 1.74 0.17 -5.11 116.66 112.47 2iv8 n ARG 13 Ca 0.25 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 2iv8 n ARG 13 Cb 0.70 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 2iv8 n ARG 13 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00