#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 -0.23 0.07 0.55 2.15 -1.26 -5.03 116.67 112.92 1gib s ASP 2 Ca 0.00 -0.63 -0.15 0.00 0.43 0.00 0.00 52.55 52.21 1gib s ASP 2 Cb 0.00 0.71 -0.21 0.00 -0.30 0.00 0.00 42.92 43.12 1gib s ASP 2 CO 0.00 -1.32 1.21 0.00 -0.17 0.00 0.00 175.17 174.89 1gib n THR 5 N -0.85 0.00 -5.22 0.00 5.66 -1.26 -4.86 114.28 107.76 1gib n THR 5 Ca 0.14 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.83 1gib n THR 5 Cb 0.62 -0.20 -0.16 0.00 -1.55 0.00 0.00 70.33 69.04 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 2.76 -0.07 1.09 0.52 -1.26 -4.89 118.95 115.10 1gib s ARG 8 Ca 0.11 -0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1gib s ARG 8 Cb 0.05 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.27 1gib s ARG 8 CO 0.08 0.31 -0.08 -0.22 0.02 0.00 0.00 175.30 175.41 1gib h LYS 9 N 6.30 0.00 -0.41 3.54 1.63 -0.94 -3.48 116.57 123.20 1gib h LYS 9 Ca -0.27 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.41 1gib h LYS 9 Cb 1.20 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.78 1gib h LYS 9 CO 0.48 0.00 -0.10 0.00 -3.45 0.00 0.00 179.45 176.37 1gib n LYS 11 N -0.19 0.21 -3.36 0.00 5.02 -1.26 -4.59 118.16 113.99 1gib n LYS 11 Ca -0.06 0.17 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 1gib n LYS 11 Cb 0.44 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 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 -4.22 6.72 0.56 4.39 1.11 -1.26 -4.95 116.67 119.02 1gib s ASP 12 Ca 0.11 1.02 0.38 0.00 0.18 0.00 0.00 52.55 54.24 1gib s ASP 12 Cb 0.14 -2.27 2.01 0.00 1.07 0.00 0.00 42.92 43.87 1gib s ASP 12 CO 0.59 -0.02 2.15 0.03 1.18 0.00 0.00 175.17 179.09 1gib h ARG 13 N 2.89 0.00 -0.22 8.23 3.08 -2.02 -0.88 114.38 125.45 1gib h ARG 13 Ca -0.48 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.46 1gib h ARG 13 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1gib h ARG 13 CO 0.67 0.00 -0.36 0.00 -1.07 0.00 0.00 179.97 179.22 1gib h ARG 14 N 0.00 0.48 0.00 0.04 3.08 -1.95 -3.16 114.38 112.88 1gib h ARG 14 Ca 0.00 -0.22 -0.21 0.00 0.07 0.00 0.00 59.98 59.62 1gib h ARG 14 Cb 0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1gib h ARG 14 CO 0.00 0.77 -1.06 0.00 -1.07 0.00 0.00 179.97 178.61 1gib n LYS 16 N -3.29 0.00 -1.66 0.00 4.81 -1.15 -4.59 118.16 112.27 1gib n LYS 16 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1gib n LYS 16 Cb 0.94 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 35.04 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 -0.01 -1.79 -0.11 1.64 2.81 -1.26 -4.76 117.12 113.65 1gib n MET 18 Ca 0.00 1.28 0.02 0.00 -1.81 0.00 0.00 57.70 57.19 1gib n MET 18 Cb 0.00 -1.74 0.33 0.00 -0.71 0.00 0.00 33.22 31.10 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 2.72 0.76 0.00 0.03 2.10 -1.92 -1.33 116.57 118.94 1gib h LYS 19 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1gib h LYS 19 Cb 0.00 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.16 1gib h LYS 19 CO 0.00 0.51 0.00 0.00 -2.00 0.00 0.00 179.45 177.96