#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 -0.18 0.00 6.15 9.92 -1.26 -5.08 116.55 126.10 1gib n ASP 2 Ca 0.00 -1.49 0.00 0.00 -0.53 0.00 0.00 54.79 52.77 1gib n ASP 2 Cb 0.00 0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 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 0.15 0.00 -4.67 0.00 -1.04 -1.26 -4.83 114.28 102.64 1gib n THR 5 Ca 0.09 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 1gib n THR 5 Cb 0.45 -0.48 -0.16 0.00 -1.82 0.00 0.00 70.33 68.32 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 -2.00 3.17 -0.09 -2.82 0.52 -1.26 -5.06 118.95 111.41 1gib s ARG 8 Ca 0.01 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1gib s ARG 8 Cb 0.00 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.93 1gib s ARG 8 CO 0.01 0.05 0.00 -0.22 0.02 0.00 0.00 175.30 175.16 1gib h LYS 9 N 7.18 -0.00 -2.15 3.54 3.64 -1.28 -3.47 116.57 124.03 1gib h LYS 9 Ca -0.30 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.89 1gib h LYS 9 Cb 1.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 1gib h LYS 9 CO 0.55 -0.00 -0.18 0.00 -2.27 0.00 0.00 179.45 177.55 1gib h LYS 11 N 0.00 0.34 -6.90 0.00 3.64 -1.91 -3.40 116.57 108.34 1gib h LYS 11 Ca -0.19 -0.59 -0.50 0.00 -1.27 0.00 0.00 60.65 58.10 1gib h LYS 11 Cb 0.72 0.22 0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1gib h LYS 11 CO 0.27 1.28 0.49 -0.51 -2.27 0.00 0.00 179.45 178.71 1gib s ASP 12 N -7.26 6.80 0.17 4.20 1.11 -1.26 -4.91 116.67 115.52 1gib s ASP 12 Ca -0.06 2.30 0.15 0.00 0.18 0.00 0.00 52.55 55.12 1gib s ASP 12 Cb 0.06 -2.62 0.73 0.00 1.07 0.00 0.00 42.92 42.16 1gib s ASP 12 CO 0.90 -0.48 1.46 -2.11 1.18 0.00 0.00 175.17 176.12 1gib n ARG 13 N 0.44 0.09 0.05 8.23 1.85 -1.26 -1.39 116.66 124.67 1gib n ARG 13 Ca 0.02 0.50 -0.06 0.00 -1.00 0.00 0.00 57.85 57.31 1gib n ARG 13 Cb 0.46 -1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 30.01 1gib n ARG 13 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gib h ARG 14 N 0.00 0.00 0.15 2.89 -0.00 -1.96 -3.35 114.38 112.11 1gib h ARG 14 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.19 1gib h ARG 14 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.09 1gib h ARG 14 CO 0.00 0.86 -1.42 0.00 0.00 0.00 0.00 179.97 179.41 1gib n LYS 16 N -3.85 0.00 -1.16 0.00 5.02 -1.05 -4.50 118.16 112.62 1gib n LYS 16 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1gib n LYS 16 Cb 0.95 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1gib n LYS 16 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1gib n MET 18 N 0.00 -0.23 -0.30 1.97 2.81 -1.26 -3.89 117.12 116.22 1gib n MET 18 Ca 0.00 0.17 0.03 0.00 -1.81 0.00 0.00 57.70 56.09 1gib n MET 18 Cb 0.00 -0.67 0.10 0.00 -0.71 0.00 0.00 33.22 31.94 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 1.31 -0.01 -1.15 0.03 6.56 -1.82 -0.95 116.57 120.54 1gib h LYS 19 Ca 0.00 0.00 0.33 0.00 -1.06 0.00 0.00 60.65 59.92 1gib h LYS 19 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 1gib h LYS 19 CO 0.00 -0.01 0.82 0.00 -2.06 0.00 0.00 179.45 178.21