#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 -2.02 -0.31 0.55 8.00 -1.26 -4.74 116.55 116.77 1gib n ASP 2 Ca 0.00 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.17 1gib n ASP 2 Cb 0.00 2.08 0.39 0.00 -0.02 0.00 0.00 41.12 43.57 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gib n THR 5 N -0.09 0.00 -4.06 0.00 5.66 -1.09 -4.76 114.28 109.93 1gib n THR 5 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1gib n THR 5 Cb 0.10 -0.24 -0.15 0.00 -1.55 0.00 0.00 70.33 68.49 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 -1.74 2.79 -0.85 1.09 0.52 -1.26 -4.79 118.95 114.71 1gib s ARG 8 Ca 0.00 -0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1gib s ARG 8 Cb 0.00 -2.75 0.35 0.00 0.52 0.00 0.00 34.95 33.07 1gib s ARG 8 CO 0.00 -0.34 1.99 1.17 0.02 0.00 0.00 175.30 178.15 1gib n LYS 9 N 4.59 2.95 0.00 3.54 3.00 0.35 -4.77 118.16 127.82 1gib n LYS 9 Ca -0.18 -3.63 0.00 0.00 -0.00 0.00 0.00 58.31 54.50 1gib n LYS 9 Cb 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.22 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 0.31 0.00 -6.93 0.00 2.10 -1.86 -3.39 116.57 106.81 1gib h LYS 11 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 1gib h LYS 11 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1gib h LYS 11 CO 0.00 0.20 0.39 -0.51 -2.00 0.00 0.00 179.45 177.53 1gib s ASP 12 N -6.30 7.00 0.00 7.07 1.11 -1.25 -4.91 116.67 119.38 1gib s ASP 12 Ca 0.06 1.98 0.10 0.00 0.18 0.00 0.00 52.55 54.87 1gib s ASP 12 Cb 0.06 -2.59 0.48 0.00 1.07 0.00 0.00 42.92 41.94 1gib s ASP 12 CO 0.70 -0.32 1.29 -1.14 1.18 0.00 0.00 175.17 176.88 1gib n ARG 13 N 0.22 0.06 0.04 8.23 0.63 -1.26 -1.24 116.66 123.34 1gib n ARG 13 Ca 0.04 0.27 0.01 0.00 -0.92 0.00 0.00 57.85 57.24 1gib n ARG 13 Cb 0.49 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.83 1gib n ARG 13 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gib h ARG 14 N 0.00 0.00 0.16 -0.14 -0.00 -1.95 -3.36 114.38 109.09 1gib h ARG 14 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.14 1gib h ARG 14 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1gib h ARG 14 CO 0.00 0.29 -1.75 0.00 0.00 0.00 0.00 179.97 178.51 1gib n LYS 16 N -3.63 0.00 -1.51 0.00 4.81 -0.83 -4.55 118.16 112.45 1gib n LYS 16 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 1gib n LYS 16 Cb 1.04 -0.72 0.00 0.00 0.02 0.00 0.00 35.03 35.37 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 0.00 -0.51 -0.23 1.64 2.81 -1.26 -4.28 117.12 115.29 1gib n MET 18 Ca 0.00 0.37 0.13 0.00 -1.81 0.00 0.00 57.70 56.39 1gib n MET 18 Cb 0.00 -0.86 0.42 0.00 -0.71 0.00 0.00 33.22 32.07 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 2.03 0.57 -0.87 0.03 2.10 -1.98 -1.44 116.57 117.02 1gib h LYS 19 Ca 0.00 -0.03 0.16 0.00 -2.00 0.00 0.00 60.65 58.78 1gib h LYS 19 Cb 0.00 -0.13 -0.07 0.00 -0.90 0.00 0.00 32.23 31.13 1gib h LYS 19 CO 0.00 0.38 0.56 0.00 -2.00 0.00 0.00 179.45 178.39