#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 0.00 -0.00 0.55 5.75 -1.26 -4.93 116.55 116.66 1gib n ASP 2 Ca 0.00 -0.73 -0.03 0.00 -0.01 0.00 0.00 54.79 54.02 1gib n ASP 2 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gib n THR 5 N -2.18 0.00 -4.39 0.00 5.66 -1.26 -4.90 114.28 107.21 1gib n THR 5 Ca 0.02 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.75 1gib n THR 5 Cb 0.46 -0.73 -0.08 0.00 -1.55 0.00 0.00 70.33 68.43 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 -1.96 2.14 -0.28 1.09 0.52 -1.26 -4.98 118.95 114.22 1gib s ARG 8 Ca 0.00 -2.05 0.21 0.00 -0.52 0.00 0.00 55.73 53.37 1gib s ARG 8 Cb 0.00 -1.79 0.49 0.00 0.52 0.00 0.00 34.95 34.17 1gib s ARG 8 CO 0.00 -0.19 1.15 1.17 0.02 0.00 0.00 175.30 177.45 1gib n LYS 9 N -1.20 1.64 0.00 3.54 3.00 0.11 -4.96 118.16 120.28 1gib n LYS 9 Ca -0.06 -3.20 0.00 0.00 -0.00 0.00 0.00 58.31 55.05 1gib n LYS 9 Cb 0.66 -1.33 0.00 0.00 0.00 0.00 0.00 35.03 34.36 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 0.00 -6.81 0.00 1.57 -1.95 -3.36 116.57 106.02 1gib h LYS 11 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1gib h LYS 11 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gib h LYS 11 CO 0.00 0.36 0.44 -0.51 -0.57 0.00 0.00 179.45 179.17 1gib s ASP 12 N -6.38 7.30 0.23 0.86 1.11 -0.60 -4.92 116.67 114.27 1gib s ASP 12 Ca 0.05 2.18 0.17 0.00 0.18 0.00 0.00 52.55 55.12 1gib s ASP 12 Cb 0.07 -2.62 0.88 0.00 1.07 0.00 0.00 42.92 42.32 1gib s ASP 12 CO 0.72 -0.11 1.52 0.54 1.18 0.00 0.00 175.17 179.02 1gib n ARG 13 N 1.13 0.11 0.06 8.23 1.74 -1.26 -1.29 116.66 125.38 1gib n ARG 13 Ca -0.01 0.57 0.05 0.00 -0.77 0.00 0.00 57.85 57.69 1gib n ARG 13 Cb 0.46 -1.83 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 1gib n ARG 13 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gib n ARG 14 N -2.06 0.62 0.01 5.56 3.00 -1.26 -4.17 116.66 118.36 1gib n ARG 14 Ca -0.01 0.16 -0.22 0.00 -0.01 0.00 0.00 57.85 57.77 1gib n ARG 14 Cb 0.05 -1.80 -0.14 0.00 0.00 0.00 0.00 32.46 30.58 1gib n ARG 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gib n LYS 16 N -3.73 0.00 -1.53 0.00 5.02 -0.54 -4.54 118.16 112.85 1gib n LYS 16 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1gib n LYS 16 Cb 0.98 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 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 -0.00 -1.50 -0.34 1.97 2.81 -1.26 -3.85 117.12 114.95 1gib n MET 18 Ca 0.00 1.09 0.22 0.00 -1.81 0.00 0.00 57.70 57.20 1gib n MET 18 Cb 0.00 -1.57 0.46 0.00 -0.71 0.00 0.00 33.22 31.41 1gib n MET 18 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1gib h LYS 19 N 2.08 0.43 0.00 0.03 1.63 -1.97 -0.57 116.57 118.19 1gib h LYS 19 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1gib h LYS 19 Cb 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1gib h LYS 19 CO 0.00 0.28 0.13 0.00 -3.45 0.00 0.00 179.45 176.41