#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gib n ASP 2 N 0.00 0.22 0.00 0.55 9.92 -1.26 -4.72 116.55 121.27 1gib n ASP 2 Ca 0.00 -2.72 0.00 0.00 -0.53 0.00 0.00 54.79 51.54 1gib n ASP 2 Cb 0.00 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gib n THR 5 N -1.08 0.00 -5.07 0.00 5.66 -1.26 -4.91 114.28 107.61 1gib n THR 5 Ca 0.21 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.93 1gib n THR 5 Cb 0.15 -0.62 -0.16 0.00 -1.55 0.00 0.00 70.33 68.16 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1gib s ARG 8 N -2.00 1.78 -0.21 1.09 0.52 -1.26 -5.06 118.95 113.81 1gib s ARG 8 Ca 0.07 -0.78 -0.16 0.00 -0.52 0.00 0.00 55.73 54.35 1gib s ARG 8 Cb 0.03 -1.71 -0.11 0.00 0.52 0.00 0.00 34.95 33.69 1gib s ARG 8 CO 0.06 0.46 -0.17 1.17 0.02 0.00 0.00 175.30 176.85 1gib n LYS 9 N 2.56 0.54 -1.28 3.54 3.00 -0.46 -4.97 118.16 121.08 1gib n LYS 9 Ca -0.15 0.39 -0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1gib n LYS 9 Cb 0.52 -1.59 -0.05 0.00 0.00 0.00 0.00 35.03 33.92 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gib h LYS 11 N 0.00 0.37 -6.92 0.00 1.79 -1.93 -3.41 116.57 106.46 1gib h LYS 11 Ca -0.24 -0.63 -0.51 0.00 -2.18 0.00 0.00 60.65 57.10 1gib h LYS 11 Cb 0.85 0.23 0.05 0.00 -1.58 0.00 0.00 32.23 31.78 1gib h LYS 11 CO 0.35 1.27 0.52 -0.51 -1.08 0.00 0.00 179.45 179.99 1gib s ASP 12 N -7.23 6.64 0.04 0.86 1.11 -1.26 -4.91 116.67 111.92 1gib s ASP 12 Ca -0.13 2.38 0.07 0.00 0.18 0.00 0.00 52.55 55.05 1gib s ASP 12 Cb 0.06 -2.62 0.32 0.00 1.07 0.00 0.00 42.92 41.75 1gib s ASP 12 CO 0.87 -0.60 1.22 -2.11 1.18 0.00 0.00 175.17 175.73 1gib n ARG 13 N 0.29 0.02 0.03 8.23 1.85 -1.26 -1.70 116.66 124.12 1gib n ARG 13 Ca 0.03 0.45 -0.05 0.00 -1.00 0.00 0.00 57.85 57.28 1gib n ARG 13 Cb 0.46 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 30.20 1gib n ARG 13 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 1gib h ARG 14 N 0.00 0.00 0.17 2.89 0.11 -1.97 -3.37 114.38 112.21 1gib h ARG 14 Ca 0.00 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.73 1gib h ARG 14 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1gib h ARG 14 CO 0.00 0.56 -1.80 0.00 0.10 0.00 0.00 179.97 178.83 1gib n LYS 16 N -3.58 0.00 -0.94 0.00 5.02 -1.07 -4.42 118.16 113.17 1gib n LYS 16 Ca -0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1gib n LYS 16 Cb 1.07 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1gib n MET 18 N 0.28 0.00 -0.39 1.97 2.81 -1.24 -3.62 117.12 116.92 1gib n MET 18 Ca 0.00 0.00 0.35 0.00 -1.81 0.00 0.00 57.70 56.24 1gib n MET 18 Cb 0.00 -0.35 0.68 0.00 -0.71 0.00 0.00 33.22 32.84 1gib n MET 18 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1gib h LYS 19 N 1.18 0.11 -0.17 0.03 1.57 -1.82 -1.19 116.57 116.28 1gib h LYS 19 Ca 0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1gib h LYS 19 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gib h LYS 19 CO 0.00 0.07 0.26 0.00 -0.57 0.00 0.00 179.45 179.21