#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gib s ASP 2 N 0.00 -0.14 -0.26 0.55 2.15 -1.26 -5.09 116.67 112.63 1gib s ASP 2 Ca 0.00 -0.80 -0.00 0.00 0.43 0.00 0.00 52.55 52.18 1gib s ASP 2 Cb 0.00 0.69 -0.17 0.00 -0.30 0.00 0.00 42.92 43.14 1gib s ASP 2 CO 0.00 -1.31 -0.23 0.00 -0.17 0.00 0.00 175.17 173.46 1gib n THR 5 N -1.77 0.00 -4.47 0.00 5.66 -1.26 -4.87 114.28 107.56 1gib n THR 5 Ca 0.06 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.81 1gib n THR 5 Cb 0.37 -1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.06 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 -1.91 1.90 0.00 1.09 0.52 -1.26 -5.02 118.95 114.27 1gib s ARG 8 Ca 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.35 1gib s ARG 8 Cb 0.00 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.68 1gib s ARG 8 CO 0.00 0.16 0.00 1.17 0.02 0.00 0.00 175.30 176.65 1gib n LYS 9 N -0.84 0.00 -1.04 3.54 4.81 0.86 -4.98 118.16 120.51 1gib n LYS 9 Ca -0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.32 1gib n LYS 9 Cb 0.63 -0.18 -0.03 0.00 0.02 0.00 0.00 35.03 35.47 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gib h LYS 11 N 0.00 0.00 -6.46 0.00 3.64 -1.94 -3.40 116.57 108.41 1gib h LYS 11 Ca -0.15 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.70 1gib h LYS 11 Cb 0.67 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1gib h LYS 11 CO 0.22 0.04 0.13 -0.51 -2.27 0.00 0.00 179.45 177.06 1gib s ASP 12 N -6.22 7.32 0.51 4.20 1.11 -1.26 -4.96 116.67 117.36 1gib s ASP 12 Ca 0.07 1.56 0.22 0.00 0.18 0.00 0.00 52.55 54.58 1gib s ASP 12 Cb 0.05 -2.47 1.33 0.00 1.07 0.00 0.00 42.92 42.91 1gib s ASP 12 CO 0.67 0.22 2.09 -0.09 1.18 0.00 0.00 175.17 179.24 1gib h ARG 13 N 4.35 0.00 -0.02 8.23 2.43 -2.00 -0.51 114.38 126.86 1gib h ARG 13 Ca -0.48 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.52 1gib h ARG 13 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1gib h ARG 13 CO 0.65 0.11 -0.77 -0.09 -1.51 0.00 0.00 179.97 178.36 1gib h ARG 14 N 0.00 0.19 -0.41 0.20 9.65 -1.95 -3.06 114.38 118.99 1gib h ARG 14 Ca -0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1gib h ARG 14 Cb 0.23 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1gib h ARG 14 CO 0.01 0.87 0.00 0.00 2.80 0.00 0.00 179.97 183.65 1gib n LYS 16 N 1.00 0.88 -0.13 0.00 4.81 -0.33 -4.44 118.16 119.95 1gib n LYS 16 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1gib n LYS 16 Cb 0.46 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1gib n MET 18 N 0.05 -0.38 -0.28 1.64 2.81 -1.26 -4.64 117.12 115.06 1gib n MET 18 Ca 0.00 0.28 0.02 0.00 -1.81 0.00 0.00 57.70 56.20 1gib n MET 18 Cb 0.22 -0.32 0.16 0.00 -0.71 0.00 0.00 33.22 32.57 1gib n MET 18 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1gib h LYS 19 N 0.15 0.71 -0.13 0.03 2.10 -1.96 -0.08 116.57 117.39 1gib h LYS 19 Ca 0.00 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 1gib h LYS 19 Cb 0.00 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 1gib h LYS 19 CO 0.00 0.47 -0.22 0.00 -2.00 0.00 0.00 179.45 177.70