#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 6.55 0.87 -2.06 -3.18 113.55 117.32 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2kpb h SER 2 CO 0.00 0.00 -0.42 -0.37 -0.53 0.00 0.00 176.83 175.51 2kpb h VAL 3 N 0.00 0.33 0.33 2.23 -1.51 -2.05 -3.20 116.25 112.37 2kpb h VAL 3 Ca 0.00 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 2kpb h VAL 3 Cb 0.99 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2kpb h VAL 3 CO 0.00 0.19 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.58 2kpb h ASP 4 N 0.00 -0.42 0.47 4.19 3.58 -1.99 -2.44 116.42 119.81 2kpb h ASP 4 Ca -0.01 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 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 -0.49 1.55 -2.88 0.00 0.00 179.24 177.16 2kpb h PRO 5 N -0.46 0.02 0.84 0.28 0.13 -1.72 -1.81 132.00 129.28 2kpb h PRO 5 Ca -0.04 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2kpb h PRO 5 Cb 0.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.06 0.50 -0.41 0.35 -0.23 0.00 0.00 178.00 178.27 2kpb h PHE 6 N 0.02 -1.07 0.00 1.56 3.57 -1.51 0.15 116.94 119.65 2kpb h PHE 6 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2kpb h PHE 6 Cb 0.87 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2kpb h PHE 6 CO 0.00 -0.66 0.00 0.10 -2.23 0.00 0.00 178.31 175.52 2kpb h TYR 7 N -1.14 0.00 -0.05 0.41 -0.00 -1.49 -1.32 116.97 113.38 2kpb h TYR 7 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.39 2kpb h TYR 7 Cb 0.88 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.62 2kpb h TYR 7 CO -0.02 0.00 -0.85 0.93 -0.00 0.00 0.00 178.16 178.22 2kpb h GLU 8 N 0.00 0.66 0.23 0.10 4.39 -1.03 -3.33 114.58 115.61 2kpb h GLU 8 Ca 0.00 -0.65 -0.33 0.00 0.34 0.00 0.00 59.36 58.73 2kpb h GLU 8 Cb 0.64 0.17 0.03 0.00 -0.10 0.00 0.00 28.75 29.49 2kpb h GLU 8 CO 0.00 1.25 -1.47 0.00 -1.16 0.00 0.00 179.01 177.63 2kpb h MET 9 N 0.32 0.49 -6.44 2.33 -0.00 -0.63 -3.45 114.93 107.55 2kpb h MET 9 Ca -0.09 -0.83 -0.53 0.00 -0.00 0.00 0.00 59.70 58.24 2kpb h MET 9 Cb 1.50 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.39 2kpb h MET 9 CO 0.17 1.40 0.34 -0.51 -0.00 0.00 0.00 176.91 178.31 2kpb s LEU 10 N -7.49 4.42 -0.12 -0.10 1.02 -0.50 -4.97 118.68 110.93 2kpb s LEU 10 Ca -0.09 1.68 -0.27 0.00 0.02 0.00 0.00 54.13 55.47 2kpb s LEU 10 Cb 0.05 -3.54 -0.27 0.00 0.02 0.00 0.00 46.19 42.45 2kpb s LEU 10 CO 0.93 -0.17 0.78 0.00 0.02 0.00 0.00 176.35 177.92 2kpb h ALA 11 N 6.29 -0.01 0.00 4.21 0.00 -1.87 -3.28 119.26 124.60 2kpb h ALA 11 Ca -0.42 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 2kpb h ALA 11 Cb 1.21 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2kpb h ALA 11 CO 0.74 0.13 -0.00 0.00 0.00 0.00 0.00 179.25 180.12 2kpb h ALA 12 N 0.01 1.03 -0.10 0.00 0.00 -1.93 -1.60 119.26 116.66 2kpb h ALA 12 Ca -0.05 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2kpb h ALA 12 Cb 1.19 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2kpb h ALA 12 CO 0.04 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.42 2kpb h ARG 13 N 0.00 0.75 -5.89 0.00 2.47 -1.86 -3.41 114.38 106.45 2kpb h ARG 13 Ca -0.00 -0.67 -0.47 0.00 -1.26 0.00 0.00 59.98 57.58 2kpb h ARG 13 Cb 0.01 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 2kpb h ARG 13 CO 0.00 1.27 1.32 0.15 0.56 0.00 0.00 179.97 183.27 2kpb s LYS 14 N -3.61 2.52 0.00 0.04 1.02 -0.60 -4.85 119.74 114.26 2kpb s LYS 14 Ca -0.10 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2kpb s LYS 14 Cb 0.08 -4.49 0.00 0.00 -0.52 0.00 0.00 37.83 32.91 2kpb s LYS 14 CO 0.91 -2.90 0.00 1.63 -0.92 0.00 0.00 175.35 174.06 2kpb n LYS 15 N 9.13 0.00 0.12 1.68 5.02 -1.26 -3.85 118.16 129.00 2kpb n LYS 15 Ca 0.25 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 2kpb n LYS 15 Cb 0.52 -0.59 -0.15 0.00 -0.02 0.00 0.00 35.03 34.79 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 -3.31 114.38 113.17 2kpb h ARG 16 Ca 0.00 -0.76 0.06 0.00 -0.81 0.00 0.00 59.98 58.48 2kpb h ARG 16 Cb 0.00 0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2kpb h ARG 16 CO 0.00 1.36 0.49 -0.84 -1.51 0.00 0.00 179.97 179.47 2kpb h ILE 17 N 0.12 1.03 0.72 1.20 -2.65 -1.95 0.10 117.51 116.08 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 0.17 0.01 0.00 -2.05 0.00 0.00 36.82 37.05 2kpb h ILE 17 CO 0.24 0.14 -0.36 -1.28 0.03 0.00 0.00 178.15 176.93 2kpb h SER 18 N 0.79 -0.86 -0.97 2.16 0.87 -1.67 0.25 113.55 114.12 2kpb h SER 18 Ca 0.32 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kpb h SER 18 Cb 0.25 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 2kpb h SER 18 CO -0.11 -0.60 0.64 1.62 -0.53 0.00 0.00 176.83 177.86 2kpb h VAL 19 N -0.98 1.25 0.00 2.23 3.04 -1.62 -0.67 116.25 119.50 2kpb h VAL 19 Ca -0.10 -0.45 -0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2kpb h VAL 19 Cb 0.76 -0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2kpb h VAL 19 CO 0.15 0.24 -0.01 0.50 -1.01 0.00 0.00 177.57 177.44 2kpb h LYS 20 N 1.32 0.00 0.12 4.17 3.64 -0.71 -0.95 116.57 124.16 2kpb h LYS 20 Ca 0.36 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 2kpb h LYS 20 Cb -0.15 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2kpb h LYS 20 CO -0.08 0.01 -0.71 -0.22 -2.27 0.00 0.00 179.45 176.18 2kpb h LYS 21 N 0.00 0.26 0.00 1.90 3.11 0.10 -3.30 116.57 118.65 2kpb h LYS 21 Ca -0.00 -0.45 -0.00 0.00 -2.81 0.00 0.00 60.65 57.39 2kpb h LYS 21 Cb 0.43 0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2kpb h LYS 21 CO 0.00 1.21 -0.01 0.87 -2.81 0.00 0.00 179.45 178.71 2kpb h LYS 22 N -0.45 0.00 -7.26 1.90 1.57 -1.26 -3.46 116.57 107.62 2kpb h LYS 22 Ca -0.12 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.16 2kpb h LYS 22 Cb 1.56 0.00 0.19 0.00 0.08 0.00 0.00 32.23 34.06 2kpb h LYS 22 CO 0.13 0.01 0.20 -0.65 -0.57 0.00 0.00 179.45 178.57 2kpb s GLN 23 N -3.41 0.80 0.87 3.15 -1.52 -0.37 -4.97 119.66 114.21 2kpb s GLN 23 Ca 0.04 1.27 -0.10 0.00 -1.95 0.00 0.00 55.36 54.62 2kpb s GLN 23 Cb 0.07 -1.72 0.12 0.00 -0.22 0.00 0.00 33.01 31.26 2kpb s GLN 23 CO 0.62 -2.69 1.13 -1.21 -0.25 0.00 0.00 175.29 172.89 2kpb s GLU 24 N -4.68 1.37 0.69 2.91 8.01 -1.26 -5.00 118.70 120.73 2kpb s GLU 24 Ca 0.66 1.45 -0.11 0.00 0.01 0.00 0.00 54.97 56.98 2kpb s GLU 24 Cb -0.22 -1.77 0.00 0.00 -4.31 0.00 0.00 34.13 27.83 2kpb s GLU 24 CO 0.59 -2.36 1.06 -0.65 0.01 0.00 0.00 175.26 173.91 2kpb s GLN 25 N -4.71 3.01 0.00 1.61 -0.21 -1.26 -5.05 119.66 113.05 2kpb s GLN 25 Ca 0.65 0.87 0.16 0.00 0.02 0.00 0.00 55.36 57.06 2kpb s GLN 25 Cb -0.21 -2.01 0.93 0.00 1.00 0.00 0.00 33.01 32.72 2kpb s GLN 25 CO 0.57 -1.02 1.34 -0.35 -2.12 0.00 0.00 175.29 173.71