#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 -0.05 0.00 6.15 -4.77 -1.26 -4.90 116.67 111.84 1gib s ASP 2 Ca 0.00 -0.37 0.00 0.00 -3.30 0.00 0.00 52.55 48.88 1gib s ASP 2 Cb 0.00 1.29 0.00 0.00 -1.09 0.00 0.00 42.92 43.12 1gib s ASP 2 CO 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 175.17 175.54 1gib n THR 5 N -1.12 0.00 -3.79 0.00 5.66 -1.26 -4.74 114.28 109.03 1gib n THR 5 Ca 0.04 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.67 1gib n THR 5 Cb 0.26 -0.68 -0.13 0.00 -1.55 0.00 0.00 70.33 68.23 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 2.71 -0.22 1.09 0.52 -1.26 -4.97 118.95 114.82 1gib s ARG 8 Ca 0.07 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.13 1gib s ARG 8 Cb 0.03 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 1gib s ARG 8 CO 0.05 -0.59 2.88 1.17 0.02 0.00 0.00 175.30 178.83 1gib n LYS 9 N 4.78 2.01 -1.32 3.54 3.00 0.12 -4.78 118.16 125.52 1gib n LYS 9 Ca -0.13 -1.49 -0.39 0.00 -0.00 0.00 0.00 58.31 56.30 1gib n LYS 9 Cb 0.45 -1.89 -0.03 0.00 0.00 0.00 0.00 35.03 33.56 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gib n LYS 11 N 3.52 2.43 -2.51 0.00 5.02 -1.26 -4.99 118.16 120.37 1gib n LYS 11 Ca 0.78 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.71 1gib n LYS 11 Cb 0.24 -0.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.43 1gib n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gib s ASP 12 N -1.65 6.70 0.25 4.39 1.11 -1.22 -4.91 116.67 121.34 1gib s ASP 12 Ca 0.00 2.07 0.20 0.00 0.18 0.00 0.00 52.55 55.01 1gib s ASP 12 Cb 0.00 -2.59 0.98 0.00 1.07 0.00 0.00 42.92 42.38 1gib s ASP 12 CO 0.00 -0.53 1.62 0.54 1.18 0.00 0.00 175.17 177.98 1gib n ARG 13 N -0.09 0.15 0.21 8.23 1.74 -1.26 -1.23 116.66 124.41 1gib n ARG 13 Ca 0.05 0.52 0.10 0.00 -0.77 0.00 0.00 57.85 57.75 1gib n ARG 13 Cb 0.49 -1.87 0.34 0.00 -1.02 0.00 0.00 32.46 30.40 1gib n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gib h ARG 14 N 0.00 0.00 0.00 5.56 -0.00 -1.97 -3.21 114.38 114.76 1gib h ARG 14 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.31 1gib h ARG 14 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.11 1gib h ARG 14 CO 0.00 0.19 -1.59 0.00 0.00 0.00 0.00 179.97 178.57 1gib n LYS 16 N -2.79 0.00 -1.59 0.00 4.76 -1.19 -4.49 118.16 112.85 1gib n LYS 16 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1gib n LYS 16 Cb 0.83 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1gib n MET 18 N 0.12 -0.98 0.22 1.97 2.81 -1.26 -4.56 117.12 115.43 1gib n MET 18 Ca 0.00 0.70 0.12 0.00 -1.81 0.00 0.00 57.70 56.72 1gib n MET 18 Cb 0.00 -1.18 0.72 0.00 -0.71 0.00 0.00 33.22 32.04 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 2.62 0.00 -0.09 0.03 2.10 -1.84 -0.80 116.57 118.59 1gib h LYS 19 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1gib h LYS 19 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1gib h LYS 19 CO 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.41