#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kpb h SER 2 N 0.00 0.00 1.59 4.52 4.64 -2.06 -3.18 113.55 119.06 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2kpb h SER 2 CO 0.00 0.00 -0.42 0.58 -0.87 0.00 0.00 176.83 176.12 2kpb h VAL 3 N 0.00 0.33 0.33 0.95 2.07 -2.05 -3.19 116.25 114.69 2kpb h VAL 3 Ca 0.00 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2kpb h VAL 3 Cb 0.99 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2kpb h VAL 3 CO 0.00 0.19 -0.17 -0.78 0.02 0.00 0.00 177.57 176.83 2kpb h ASP 4 N 0.00 -0.41 0.18 0.57 3.58 -1.98 -1.99 116.42 116.36 2kpb h ASP 4 Ca -0.01 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2kpb h ASP 4 Cb 1.18 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2kpb h ASP 4 CO 0.03 -0.29 -0.45 1.55 -2.88 0.00 0.00 179.24 177.20 2kpb h PRO 5 N -0.46 0.33 0.35 0.28 0.13 -1.72 -1.51 132.00 129.40 2kpb h PRO 5 Ca -0.04 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2kpb h PRO 5 Cb 0.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.06 0.72 -0.17 0.35 -0.23 0.00 0.00 178.00 178.74 2kpb h PHE 6 N 0.27 -0.43 0.00 1.56 3.04 -1.51 0.20 116.94 120.07 2kpb h PHE 6 Ca 0.02 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2kpb h PHE 6 Cb 0.90 0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.56 2kpb h PHE 6 CO 0.02 -0.27 0.00 0.10 -2.02 0.00 0.00 178.31 176.14 2kpb h TYR 7 N -0.47 0.00 0.25 0.41 -0.00 -1.39 -1.86 116.97 113.91 2kpb h TYR 7 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.34 2kpb h TYR 7 Cb 0.36 0.00 0.04 0.00 -0.00 0.00 0.00 36.73 37.13 2kpb h TYR 7 CO -0.05 0.00 -1.51 0.93 -0.00 0.00 0.00 178.16 177.53 2kpb h GLU 8 N 0.00 0.54 0.23 0.10 4.39 -0.80 -3.36 114.58 115.69 2kpb h GLU 8 Ca 0.00 -0.92 -0.31 0.00 0.34 0.00 0.00 59.36 58.47 2kpb h GLU 8 Cb 0.66 0.34 0.04 0.00 -0.10 0.00 0.00 28.75 29.69 2kpb h GLU 8 CO 0.00 1.44 -1.38 0.00 -1.16 0.00 0.00 179.01 177.91 2kpb h MET 9 N 0.15 0.49 -6.46 2.33 -0.00 -0.61 -3.45 114.93 107.39 2kpb h MET 9 Ca -0.27 -0.85 -0.54 0.00 -0.00 0.00 0.00 59.70 58.05 2kpb h MET 9 Cb 2.17 0.31 -0.01 0.00 -0.00 0.00 0.00 31.60 34.08 2kpb h MET 9 CO 0.27 1.40 0.44 -0.51 -0.00 0.00 0.00 176.91 178.52 2kpb s LEU 10 N -7.64 4.38 0.02 -0.10 2.01 -0.70 -4.95 118.68 111.70 2kpb s LEU 10 Ca -0.10 1.82 -0.15 0.00 0.01 0.00 0.00 54.13 55.71 2kpb s LEU 10 Cb 0.03 -3.58 -0.35 0.00 0.01 0.00 0.00 46.19 42.31 2kpb s LEU 10 CO 0.92 -0.33 0.98 0.00 1.01 0.00 0.00 176.35 178.93 2kpb h ALA 11 N 6.66 -0.12 0.00 4.21 0.00 -1.87 -3.27 119.26 124.88 2kpb h ALA 11 Ca -0.41 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.60 2kpb h ALA 11 Cb 1.22 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2kpb h ALA 11 CO 0.77 0.74 -0.02 0.00 0.00 0.00 0.00 179.25 180.74 2kpb h ALA 12 N 0.17 1.01 0.00 0.00 0.00 -1.94 -2.19 119.26 116.32 2kpb h ALA 12 Ca -0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2kpb h ALA 12 Cb 2.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 2kpb h ALA 12 CO 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.52 2kpb h ARG 13 N 0.00 0.00 -6.26 0.00 2.47 -1.86 -3.41 114.38 105.32 2kpb h ARG 13 Ca -0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2kpb h ARG 13 Cb 0.41 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 2kpb h ARG 13 CO 0.00 0.02 1.13 0.15 0.56 0.00 0.00 179.97 181.84 2kpb s LYS 14 N -3.53 3.05 0.00 0.04 1.02 -0.83 -4.88 119.74 114.60 2kpb s LYS 14 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2kpb s LYS 14 Cb 0.08 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.15 2kpb s LYS 14 CO 0.59 -2.30 0.00 1.63 -0.92 0.00 0.00 175.35 174.35 2kpb n LYS 15 N 9.33 0.00 0.12 1.68 5.02 -1.26 -3.86 118.16 129.19 2kpb n LYS 15 Ca 0.07 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.25 2kpb n LYS 15 Cb 0.50 -0.58 -0.15 0.00 -0.02 0.00 0.00 35.03 34.78 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2kpb h ARG 16 N 0.00 0.44 -0.75 1.97 2.43 -2.00 -3.31 114.38 113.16 2kpb h ARG 16 Ca 0.00 -0.75 0.07 0.00 -0.81 0.00 0.00 59.98 58.49 2kpb h ARG 16 Cb 0.00 0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2kpb h ARG 16 CO 0.00 1.35 0.49 -0.84 -1.51 0.00 0.00 179.97 179.46 2kpb h ILE 17 N 0.12 1.02 0.55 1.20 -2.65 -1.95 0.18 117.51 115.98 2kpb h ILE 17 Ca -0.24 -0.27 -0.03 0.00 1.03 0.00 0.00 64.86 65.35 2kpb h ILE 17 Cb 2.11 0.16 0.00 0.00 -2.05 0.00 0.00 36.82 37.04 2kpb h ILE 17 CO 0.24 0.14 -0.27 -1.28 0.03 0.00 0.00 178.15 177.01 2kpb h SER 18 N 0.79 -0.65 -0.96 2.16 0.87 -1.67 0.73 113.55 114.82 2kpb h SER 18 Ca 0.33 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kpb h SER 18 Cb 0.26 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2kpb h SER 18 CO -0.11 -0.45 0.64 1.62 -0.53 0.00 0.00 176.83 177.99 2kpb h VAL 19 N -0.75 1.24 -0.98 2.23 3.04 -1.63 0.10 116.25 119.51 2kpb h VAL 19 Ca -0.07 -0.45 0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2kpb h VAL 19 Cb 0.58 -0.17 -0.05 0.00 -2.01 0.00 0.00 31.29 29.64 2kpb h VAL 19 CO 0.12 0.24 0.65 0.50 -1.01 0.00 0.00 177.57 178.06 2kpb h LYS 20 N 1.30 1.28 0.00 4.17 1.63 -0.58 0.11 116.57 124.47 2kpb h LYS 20 Ca 0.35 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2kpb h LYS 20 Cb -0.14 -0.29 0.00 0.00 -0.60 0.00 0.00 32.23 31.20 2kpb h LYS 20 CO -0.08 0.85 -0.03 0.87 -3.45 0.00 0.00 179.45 177.61 2kpb h LYS 21 N 1.32 0.02 0.00 1.90 6.56 -0.19 -3.22 116.57 122.96 2kpb h LYS 21 Ca 0.36 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2kpb h LYS 21 Cb -0.13 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 2kpb h LYS 21 CO -0.08 0.83 -0.00 1.57 -2.06 0.00 0.00 179.45 179.70 2kpb h LYS 22 N -0.79 0.00 -6.40 3.15 2.10 -0.69 -3.42 116.57 110.53 2kpb h LYS 22 Ca -0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 2kpb h LYS 22 Cb 0.84 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.19 2kpb h LYS 22 CO 0.01 0.00 1.21 1.04 -2.00 0.00 0.00 179.45 179.71 2kpb n GLN 23 N -3.42 2.87 0.03 0.07 1.13 0.36 -4.89 117.38 113.53 2kpb n GLN 23 Ca -0.03 1.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.96 2kpb n GLN 23 Cb 0.08 -3.00 -0.07 0.00 0.11 0.00 0.00 30.24 27.37 2kpb n GLN 23 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2kpb h GLU 24 N 10.14 0.03 -7.37 -1.09 4.57 -1.89 -3.43 114.58 115.53 2kpb h GLU 24 Ca -0.49 -0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.18 2kpb h GLU 24 Cb 1.24 -0.01 0.07 0.00 -0.16 0.00 0.00 28.75 29.89 2kpb h GLU 24 CO 0.94 0.03 0.41 -0.65 -1.18 0.00 0.00 179.01 178.56 2kpb s GLN 25 N -6.16 3.37 0.00 1.92 -1.52 -1.26 -5.18 119.66 110.83 2kpb s GLN 25 Ca -0.13 0.76 0.16 0.00 -1.95 0.00 0.00 55.36 54.19 2kpb s GLN 25 Cb 0.06 -2.05 0.94 0.00 -0.22 0.00 0.00 33.01 31.74 2kpb s GLN 25 CO 0.66 -0.74 1.35 -0.35 -0.25 0.00 0.00 175.29 175.97