#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 -2.59 -0.01 2.89 9.92 -1.26 -4.90 116.55 120.60 1gib n ASP 2 Ca 0.00 -0.97 -0.00 0.00 -0.53 0.00 0.00 54.79 53.28 1gib n ASP 2 Cb 0.00 -3.03 -0.00 0.00 -0.64 0.00 0.00 41.12 37.45 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gib h THR 5 N 0.26 0.00 -4.31 0.00 1.03 -1.96 -3.47 112.91 104.45 1gib h THR 5 Ca 0.00 -0.15 -0.59 0.00 -0.01 0.00 0.00 66.41 65.66 1gib h THR 5 Cb 0.06 0.85 -0.30 0.00 -1.07 0.00 0.00 68.15 67.69 1gib h THR 5 CO 0.00 0.00 -0.85 -0.13 -0.01 0.00 0.00 175.52 174.53 1gib s ARG 8 N -3.57 1.71 -0.12 0.00 0.52 -1.26 -5.03 118.95 111.20 1gib s ARG 8 Ca -0.00 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 1gib s ARG 8 Cb 0.09 -1.61 -0.10 0.00 0.52 0.00 0.00 34.95 33.85 1gib s ARG 8 CO 0.34 0.40 0.27 -0.22 0.02 0.00 0.00 175.30 176.11 1gib h LYS 9 N 5.76 0.00 -2.65 3.54 1.63 -1.46 -3.47 116.57 119.92 1gib h LYS 9 Ca -0.37 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.36 1gib h LYS 9 Cb 1.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 1gib h LYS 9 CO 0.48 0.37 -0.07 0.00 -3.45 0.00 0.00 179.45 176.78 1gib n LYS 11 N -1.60 0.67 -2.51 0.00 3.00 -1.26 -4.58 118.16 111.88 1gib n LYS 11 Ca -0.03 0.15 -0.40 0.00 -0.00 0.00 0.00 58.31 58.02 1gib n LYS 11 Cb 0.23 -1.64 -0.04 0.00 0.00 0.00 0.00 35.03 33.57 1gib n LYS 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1gib s ASP 12 N -5.95 7.31 0.00 3.14 1.01 -1.26 -4.91 116.67 116.01 1gib s ASP 12 Ca -0.11 2.23 0.13 0.00 0.71 0.00 0.00 52.55 55.51 1gib s ASP 12 Cb 0.07 -2.62 0.76 0.00 1.01 0.00 0.00 42.92 42.13 1gib s ASP 12 CO 0.80 -0.11 1.24 0.54 0.21 0.00 0.00 175.17 177.85 1gib n ARG 13 N 1.29 0.36 0.01 8.23 5.12 -1.26 -1.44 116.66 128.96 1gib n ARG 13 Ca -0.01 0.04 -0.19 0.00 -1.93 0.00 0.00 57.85 55.76 1gib n ARG 13 Cb 0.45 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.11 1gib n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gib h ARG 14 N 0.00 0.23 0.18 5.56 2.47 -1.98 -3.39 114.38 117.46 1gib h ARG 14 Ca 0.00 -0.40 -0.35 0.00 -1.26 0.00 0.00 59.98 57.97 1gib h ARG 14 Cb 0.03 0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1gib h ARG 14 CO 0.00 1.11 -1.76 0.00 0.56 0.00 0.00 179.97 179.88 1gib n LYS 16 N -3.59 0.00 -1.44 0.00 4.76 -0.52 -4.41 118.16 112.96 1gib n LYS 16 Ca -0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1gib n LYS 16 Cb 1.08 -0.68 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 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 0.09 -0.18 0.19 1.97 2.81 -1.26 -3.09 117.12 117.63 1gib n MET 18 Ca 0.00 0.13 0.18 0.00 -1.81 0.00 0.00 57.70 56.20 1gib n MET 18 Cb 0.00 -0.63 0.73 0.00 -0.71 0.00 0.00 33.22 32.61 1gib n MET 18 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1gib h LYS 19 N 1.89 0.00 0.00 0.03 1.57 -1.96 -0.77 116.57 117.33 1gib h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gib h LYS 19 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gib h LYS 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88