#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 1.13 0.00 0.55 9.92 -1.26 -4.72 116.55 122.17 1gib n ASP 2 Ca 0.00 -2.58 0.00 0.00 -0.53 0.00 0.00 54.79 51.68 1gib n ASP 2 Cb 0.00 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gib n THR 5 N -1.28 0.00 -4.39 0.00 -1.04 -1.26 -4.88 114.28 101.43 1gib n THR 5 Ca 0.14 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.89 1gib n THR 5 Cb 0.24 -0.99 -0.09 0.00 -1.82 0.00 0.00 70.33 67.67 1gib n THR 5 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gib s ARG 8 N -1.97 2.09 -0.36 -2.82 0.52 -1.26 -5.01 118.95 110.14 1gib s ARG 8 Ca 0.00 -1.99 0.13 0.00 -0.52 0.00 0.00 55.73 53.35 1gib s ARG 8 Cb 0.00 -1.80 0.38 0.00 0.52 0.00 0.00 34.95 34.05 1gib s ARG 8 CO 0.00 -0.09 0.81 1.17 0.02 0.00 0.00 175.30 177.21 1gib n LYS 9 N -1.11 1.02 0.00 3.54 4.81 0.11 -4.96 118.16 121.57 1gib n LYS 9 Ca -0.03 -3.28 0.00 0.00 -0.87 0.00 0.00 58.31 54.13 1gib n LYS 9 Cb 0.66 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1gib n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gib h LYS 11 N 0.38 0.14 -6.89 0.00 1.57 -1.95 -3.39 116.57 106.43 1gib h LYS 11 Ca 0.00 -0.24 -0.49 0.00 -1.87 0.00 0.00 60.65 58.05 1gib h LYS 11 Cb 0.08 0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.50 1gib h LYS 11 CO 0.00 1.06 0.44 -0.51 -0.57 0.00 0.00 179.45 179.86 1gib s ASP 12 N -6.86 6.97 0.02 0.86 1.01 -1.15 -4.92 116.67 112.60 1gib s ASP 12 Ca -0.03 2.13 0.11 0.00 0.71 0.00 0.00 52.55 55.47 1gib s ASP 12 Cb 0.08 -2.60 0.46 0.00 1.01 0.00 0.00 42.92 41.87 1gib s ASP 12 CO 0.85 -0.34 1.34 0.54 0.21 0.00 0.00 175.17 177.77 1gib n ARG 13 N 0.46 0.01 -0.01 8.23 5.12 -1.26 -1.35 116.66 127.87 1gib n ARG 13 Ca 0.02 0.34 -0.07 0.00 -1.93 0.00 0.00 57.85 56.21 1gib n ARG 13 Cb 0.48 -1.53 -0.13 0.00 -1.16 0.00 0.00 32.46 30.12 1gib n ARG 13 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1gib h ARG 14 N 0.00 0.00 0.15 5.56 9.65 -1.95 -3.38 114.38 124.41 1gib h ARG 14 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 1gib h ARG 14 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1gib h ARG 14 CO 0.00 0.50 -1.84 0.00 2.80 0.00 0.00 179.97 181.42 1gib n LYS 16 N -3.59 0.00 -1.21 0.00 4.76 -0.46 -4.51 118.16 113.16 1gib n LYS 16 Ca -0.29 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1gib n LYS 16 Cb 1.04 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 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 0.22 -0.23 -0.34 1.97 2.81 -1.26 -3.11 117.12 117.17 1gib n MET 18 Ca 0.00 0.17 0.28 0.00 -1.81 0.00 0.00 57.70 56.34 1gib n MET 18 Cb 0.00 -0.67 0.54 0.00 -0.71 0.00 0.00 33.22 32.38 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 1.41 0.18 0.00 0.03 1.79 -1.85 -0.72 116.57 117.40 1gib h LYS 19 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1gib h LYS 19 Cb 0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1gib h LYS 19 CO 0.00 0.12 0.23 0.00 -1.08 0.00 0.00 179.45 178.72