#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 1.52 0.08 6.15 8.00 -1.26 -5.03 116.55 126.01 1gib n ASP 2 Ca 0.00 -0.84 -0.13 0.00 0.71 0.00 0.00 54.79 54.53 1gib n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1gib n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gib n THR 5 N 0.20 0.75 -4.84 0.00 -1.04 -1.18 -4.89 114.28 103.28 1gib n THR 5 Ca 0.08 0.19 -0.26 0.00 -2.04 0.00 0.00 64.05 62.03 1gib n THR 5 Cb 0.21 -0.93 -0.15 0.00 -1.82 0.00 0.00 70.33 67.63 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 -2.77 1.48 -0.05 -2.82 0.52 -1.26 -4.89 118.95 109.16 1gib s ARG 8 Ca 0.11 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1gib s ARG 8 Cb 0.10 -1.47 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 1gib s ARG 8 CO 0.25 0.40 0.00 -0.22 0.02 0.00 0.00 175.30 175.75 1gib h LYS 9 N 5.48 -0.00 0.00 3.54 1.63 -1.33 -3.47 116.57 122.42 1gib h LYS 9 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1gib h LYS 9 Cb 1.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1gib h LYS 9 CO 0.47 -0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 1gib h LYS 11 N 0.00 0.33 -6.53 0.00 3.64 -1.92 -3.43 116.57 108.67 1gib h LYS 11 Ca 0.00 -0.56 -0.53 0.00 -1.27 0.00 0.00 60.65 58.29 1gib h LYS 11 Cb 0.71 0.21 0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1gib h LYS 11 CO 0.00 1.27 0.72 -0.51 -2.27 0.00 0.00 179.45 178.66 1gib s ASP 12 N -7.24 6.85 0.18 4.20 1.11 -1.26 -4.87 116.67 115.63 1gib s ASP 12 Ca -0.05 2.28 0.12 0.00 0.18 0.00 0.00 52.55 55.08 1gib s ASP 12 Cb 0.06 -2.58 0.64 0.00 1.07 0.00 0.00 42.92 42.11 1gib s ASP 12 CO 0.90 -0.64 1.34 -1.14 1.18 0.00 0.00 175.17 176.81 1gib n ARG 13 N 4.07 0.08 0.12 8.23 0.63 -1.26 -1.26 116.66 127.26 1gib n ARG 13 Ca 0.11 0.56 -0.02 0.00 -0.92 0.00 0.00 57.85 57.59 1gib n ARG 13 Cb 0.43 -1.78 0.19 0.00 0.45 0.00 0.00 32.46 31.75 1gib n ARG 13 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1gib h ARG 14 N 0.00 0.13 0.00 -0.14 2.43 -1.95 -3.03 114.38 111.83 1gib h ARG 14 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1gib h ARG 14 Cb 0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1gib h ARG 14 CO 0.00 0.63 -0.67 0.00 -1.51 0.00 0.00 179.97 178.42 1gib n LYS 16 N -1.66 0.00 -1.63 0.00 4.76 -1.15 -4.55 118.16 113.92 1gib n LYS 16 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1gib n LYS 16 Cb 0.37 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 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 -0.15 -2.94 -0.34 1.97 2.81 -1.26 -4.14 117.12 113.07 1gib n MET 18 Ca 0.00 2.14 0.17 0.00 -1.81 0.00 0.00 57.70 58.21 1gib n MET 18 Cb 0.00 -2.60 0.38 0.00 -0.71 0.00 0.00 33.22 30.29 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 2.24 0.54 0.00 0.03 5.09 -1.92 -1.08 116.57 121.46 1gib h LYS 19 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1gib h LYS 19 Cb 0.00 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.21 1gib h LYS 19 CO 0.00 0.35 0.00 0.00 -2.09 0.00 0.00 179.45 177.71