#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 0.31 -0.08 2.89 5.75 -1.26 -4.73 116.55 119.43 1gib n ASP 2 Ca 0.00 -0.94 -0.23 0.00 -0.01 0.00 0.00 54.79 53.62 1gib n ASP 2 Cb 0.00 0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 39.99 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gib n THR 5 N -1.21 0.00 -4.36 0.00 5.66 -1.26 -4.89 114.28 108.22 1gib n THR 5 Ca 0.16 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.93 1gib n THR 5 Cb 0.20 -0.34 -0.09 0.00 -1.55 0.00 0.00 70.33 68.55 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 -2.00 2.03 -0.03 1.09 0.52 -1.26 -5.06 118.95 114.24 1gib s ARG 8 Ca 0.00 -1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 53.60 1gib s ARG 8 Cb 0.00 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 1gib s ARG 8 CO 0.00 0.36 -0.14 1.17 0.02 0.00 0.00 175.30 176.71 1gib n LYS 9 N -0.71 0.21 -1.59 3.54 3.00 0.17 -4.99 118.16 117.79 1gib n LYS 9 Ca -0.06 0.08 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 1gib n LYS 9 Cb 0.59 -0.81 -0.05 0.00 0.00 0.00 0.00 35.03 34.77 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 0.41 -6.98 0.00 3.64 -1.94 -3.40 116.57 108.30 1gib h LYS 11 Ca -0.27 -0.70 -0.53 0.00 -1.27 0.00 0.00 60.65 57.87 1gib h LYS 11 Cb 0.92 0.26 0.09 0.00 -0.41 0.00 0.00 32.23 33.09 1gib h LYS 11 CO 0.38 1.33 0.61 0.34 -2.27 0.00 0.00 179.45 179.84 1gib s ASP 12 N -7.33 6.05 0.54 4.20 2.15 -1.26 -4.88 116.67 116.14 1gib s ASP 12 Ca -0.15 2.66 0.33 0.00 0.43 0.00 0.00 52.55 55.82 1gib s ASP 12 Cb 0.05 -2.64 1.46 0.00 -0.30 0.00 0.00 42.92 41.50 1gib s ASP 12 CO 0.87 -1.03 2.03 -0.09 -0.17 0.00 0.00 175.17 176.78 1gib h ARG 13 N 2.33 0.00 0.00 4.34 2.43 -2.01 -0.18 114.38 121.29 1gib h ARG 13 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1gib h ARG 13 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gib h ARG 13 CO 0.61 0.06 -0.86 0.00 -1.51 0.00 0.00 179.97 178.28 1gib h ARG 14 N 0.00 0.00 -0.00 0.20 3.08 -1.97 -3.31 114.38 112.38 1gib h ARG 14 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gib h ARG 14 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1gib h ARG 14 CO 0.01 0.00 -0.71 0.00 -1.07 0.00 0.00 179.97 178.20 1gib n LYS 16 N -1.41 0.89 -1.06 0.00 4.76 -0.21 -4.50 118.16 116.62 1gib n LYS 16 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1gib n LYS 16 Cb 0.34 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 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 0.35 -2.93 -0.23 1.97 2.81 -1.26 -4.10 117.12 113.73 1gib n MET 18 Ca 0.00 2.22 0.00 0.00 -1.81 0.00 0.00 57.70 58.12 1gib n MET 18 Cb 0.35 -2.64 0.12 0.00 -0.71 0.00 0.00 33.22 30.35 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 0.61 0.55 0.00 0.03 1.57 -1.97 0.18 116.57 117.55 1gib h LYS 19 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1gib h LYS 19 Cb 0.32 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1gib h LYS 19 CO 0.00 0.36 -0.02 0.00 -0.57 0.00 0.00 179.45 179.22