#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 -4.07 0.00 0.55 -0.08 -1.26 -4.94 116.55 106.75 1gib n ASP 2 Ca 0.00 -0.35 0.00 0.00 -1.51 0.00 0.00 54.79 52.93 1gib n ASP 2 Cb 0.00 -2.85 0.00 0.00 2.34 0.00 0.00 41.12 40.61 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gib n THR 5 N 0.42 1.87 -4.18 0.00 -1.04 -1.26 -4.82 114.28 105.26 1gib n THR 5 Ca 0.14 0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 62.31 1gib n THR 5 Cb 0.46 -1.50 -0.13 0.00 -1.82 0.00 0.00 70.33 67.34 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 -2.94 3.49 -0.06 -2.82 0.52 -1.26 -4.96 118.95 110.91 1gib s ARG 8 Ca -0.00 -0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1gib s ARG 8 Cb 0.00 -2.95 -0.00 0.00 0.52 0.00 0.00 34.95 32.52 1gib s ARG 8 CO 0.00 -0.00 0.01 -0.22 0.02 0.00 0.00 175.30 175.11 1gib h LYS 9 N 7.48 -0.00 -0.34 3.54 1.63 -1.04 -3.47 116.57 124.37 1gib h LYS 9 Ca -0.36 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.38 1gib h LYS 9 Cb 1.18 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 1gib h LYS 9 CO 0.60 -0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 176.54 1gib h LYS 11 N 0.00 0.11 -6.91 0.00 1.79 -1.89 -3.39 116.57 106.29 1gib h LYS 11 Ca -0.06 -0.19 -0.52 0.00 -2.18 0.00 0.00 60.65 57.70 1gib h LYS 11 Cb 0.65 0.07 0.06 0.00 -1.58 0.00 0.00 32.23 31.44 1gib h LYS 11 CO 0.09 1.09 0.57 -0.51 -1.08 0.00 0.00 179.45 179.61 1gib s ASP 12 N -6.89 6.61 0.32 0.86 1.11 -1.26 -4.90 116.67 112.52 1gib s ASP 12 Ca -0.01 2.52 0.24 0.00 0.18 0.00 0.00 52.55 55.47 1gib s ASP 12 Cb 0.09 -2.63 1.16 0.00 1.07 0.00 0.00 42.92 42.60 1gib s ASP 12 CO 0.85 -0.63 1.72 0.08 1.18 0.00 0.00 175.17 178.37 1gib h ARG 13 N 2.98 0.00 0.10 8.23 0.11 -1.99 -1.47 114.38 122.34 1gib h ARG 13 Ca -0.49 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.31 1gib h ARG 13 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1gib h ARG 13 CO 0.64 0.00 -1.33 0.00 0.10 0.00 0.00 179.97 179.37 1gib h ARG 14 N 0.00 0.22 -0.00 0.08 3.08 -1.96 -3.37 114.38 112.43 1gib h ARG 14 Ca 0.00 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.56 1gib h ARG 14 Cb 0.16 0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.35 1gib h ARG 14 CO 0.00 1.12 -0.48 0.00 -1.07 0.00 0.00 179.97 179.55 1gib n LYS 16 N -4.32 0.00 -0.86 0.00 4.81 -1.10 -4.33 118.16 112.36 1gib n LYS 16 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1gib n LYS 16 Cb 0.61 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.79 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 0.51 0.00 -0.33 1.64 2.81 -1.25 -1.10 117.12 119.40 1gib n MET 18 Ca 0.00 0.00 0.24 0.00 -1.81 0.00 0.00 57.70 56.13 1gib n MET 18 Cb 0.00 -0.36 0.47 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 1.00 0.24 0.00 0.03 3.64 -1.97 -1.02 116.57 118.49 1gib h LYS 19 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gib h LYS 19 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1gib h LYS 19 CO 0.00 0.16 0.04 0.00 -2.27 0.00 0.00 179.45 177.38