#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 -7.38 0.00 6.15 -0.08 -1.26 -4.98 116.55 109.00 1gib n ASP 2 Ca 0.00 0.81 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 1gib n ASP 2 Cb 0.00 -4.05 0.00 0.00 2.34 0.00 0.00 41.12 39.41 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 -1.53 0.00 -4.20 0.00 5.66 -1.26 -4.88 114.28 108.07 1gib n THR 5 Ca 0.07 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.84 1gib n THR 5 Cb 0.33 -0.53 -0.06 0.00 -1.55 0.00 0.00 70.33 68.52 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 2.52 0.10 1.09 0.52 -1.26 -5.11 118.95 114.82 1gib s ARG 8 Ca 0.01 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1gib s ARG 8 Cb 0.00 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1gib s ARG 8 CO 0.01 0.35 0.00 1.17 0.02 0.00 0.00 175.30 176.84 1gib n LYS 9 N -1.03 0.00 -1.80 3.54 4.81 0.17 -5.02 118.16 118.83 1gib n LYS 9 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.27 1gib n LYS 9 Cb 0.59 -0.32 -0.03 0.00 0.02 0.00 0.00 35.03 35.29 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 0.00 0.42 -7.11 0.00 1.79 -1.94 -3.41 116.57 106.32 1gib h LYS 11 Ca -0.24 -0.72 -0.53 0.00 -2.18 0.00 0.00 60.65 56.99 1gib h LYS 11 Cb 0.92 0.27 0.11 0.00 -1.58 0.00 0.00 32.23 31.95 1gib h LYS 11 CO 0.32 1.34 0.45 -0.51 -1.08 0.00 0.00 179.45 179.97 1gib s ASP 12 N -7.27 5.12 0.08 0.86 1.01 -1.26 -4.94 116.67 110.27 1gib s ASP 12 Ca -0.11 2.34 -0.35 0.00 0.71 0.00 0.00 52.55 55.14 1gib s ASP 12 Cb 0.02 -2.59 -0.17 0.00 1.01 0.00 0.00 42.92 41.19 1gib s ASP 12 CO 0.89 -1.63 1.59 -0.09 0.21 0.00 0.00 175.17 176.14 1gib h ARG 13 N 0.73 -0.97 0.00 8.23 2.43 -2.02 -2.08 114.38 120.69 1gib h ARG 13 Ca -0.50 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1gib h ARG 13 Cb 1.29 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1gib h ARG 13 CO 0.55 -0.65 0.10 0.00 -1.51 0.00 0.00 179.97 178.46 1gib h ARG 14 N -1.01 0.00 -0.01 0.20 3.08 -1.98 -1.34 114.38 113.32 1gib h ARG 14 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1gib h ARG 14 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1gib h ARG 14 CO 0.06 0.00 -0.15 0.00 -1.07 0.00 0.00 179.97 178.81 1gib n LYS 16 N -0.12 1.44 -1.66 0.00 0.00 -0.51 -4.59 118.16 112.73 1gib n LYS 16 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 58.31 57.86 1gib n LYS 16 Cb 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.02 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 0.16 -4.48 -0.35 1.64 2.81 -1.26 -3.97 117.12 111.67 1gib n MET 18 Ca 0.09 3.24 0.25 0.00 -1.81 0.00 0.00 57.70 59.48 1gib n MET 18 Cb 0.62 -3.50 0.50 0.00 -0.71 0.00 0.00 33.22 30.13 1gib n MET 18 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1gib h LYS 19 N 2.96 0.30 -0.53 0.03 5.09 -1.92 -0.47 116.57 122.03 1gib h LYS 19 Ca 0.00 -0.02 0.10 0.00 0.09 0.00 0.00 60.65 60.82 1gib h LYS 19 Cb 0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 32.23 32.23 1gib h LYS 19 CO 0.00 0.20 0.36 0.00 -2.09 0.00 0.00 179.45 177.92