#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 -3.23 -0.12 2.89 2.03 -1.26 -4.86 116.55 112.01 1gib n ASP 2 Ca 0.00 -0.98 -0.23 0.00 0.52 0.00 0.00 54.79 54.10 1gib n ASP 2 Cb 0.00 -2.93 -0.09 0.00 -0.72 0.00 0.00 41.12 37.39 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gib n THR 5 N -1.32 0.00 -4.12 0.00 -2.24 -1.26 -4.87 114.28 100.47 1gib n THR 5 Ca 0.13 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.68 1gib n THR 5 Cb 0.25 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gib s ARG 8 N -1.97 2.37 0.21 -0.78 0.52 -1.26 -5.08 118.95 112.96 1gib s ARG 8 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1gib s ARG 8 Cb 0.00 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1gib s ARG 8 CO 0.00 0.14 0.00 1.17 0.02 0.00 0.00 175.30 176.63 1gib n LYS 9 N -1.12 0.00 -1.89 3.54 3.00 0.23 -5.02 118.16 116.90 1gib n LYS 9 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.16 1gib n LYS 9 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 35.03 35.48 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 -7.24 0.00 3.64 -1.93 -3.39 116.57 107.65 1gib h LYS 11 Ca -0.25 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.63 1gib h LYS 11 Cb 0.97 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.86 1gib h LYS 11 CO 0.33 0.59 0.37 0.34 -2.27 0.00 0.00 179.45 178.81 1gib s ASP 12 N -6.50 5.59 0.03 4.20 2.15 -1.26 -4.95 116.67 115.92 1gib s ASP 12 Ca 0.03 1.76 -0.28 0.00 0.43 0.00 0.00 52.55 54.50 1gib s ASP 12 Cb 0.08 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 40.01 1gib s ASP 12 CO 0.76 -1.30 1.38 0.03 -0.17 0.00 0.00 175.17 175.86 1gib h ARG 13 N 0.02 -0.60 0.00 4.34 2.47 -2.02 -2.36 114.38 116.23 1gib h ARG 13 Ca -0.46 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1gib h ARG 13 Cb 1.22 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 1gib h ARG 13 CO 0.57 -0.31 0.00 0.07 0.56 0.00 0.00 179.97 180.86 1gib h ARG 14 N -0.83 0.00 -0.01 0.04 0.11 -1.97 -2.09 114.38 109.63 1gib h ARG 14 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1gib h ARG 14 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1gib h ARG 14 CO 0.10 0.00 -0.22 0.00 0.10 0.00 0.00 179.97 179.95 1gib n LYS 16 N -0.24 0.60 0.00 0.00 0.00 -0.79 -4.61 118.16 113.12 1gib n LYS 16 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.44 1gib n LYS 16 Cb 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 34.14 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1gib n MET 18 N 0.14 0.00 -0.09 1.64 2.81 -1.26 -4.53 117.12 115.83 1gib n MET 18 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1gib n MET 18 Cb 0.14 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.63 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 0.00 -0.27 0.00 0.03 1.63 -1.92 0.94 116.57 116.99 1gib h LYS 19 Ca 0.00 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1gib h LYS 19 Cb 0.00 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1gib h LYS 19 CO 0.00 -0.18 -0.12 0.00 -3.45 0.00 0.00 179.45 175.70