#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 1.55 -1.34 0.87 -2.06 -3.18 113.55 109.38 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 -0.46 -0.37 -0.53 0.00 0.00 176.83 175.47 2kpb h VAL 3 N 0.00 0.36 0.26 2.23 -1.51 -2.06 -3.21 116.25 112.32 2kpb h VAL 3 Ca 0.00 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 63.93 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 0.20 -0.15 0.44 -1.23 0.00 0.00 177.57 176.83 2kpb h ASP 4 N 0.00 -0.38 0.40 4.19 3.32 -1.99 -2.47 116.42 119.49 2kpb h ASP 4 Ca -0.02 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2kpb h ASP 4 Cb 1.20 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2kpb h ASP 4 CO 0.03 -0.25 -0.48 1.55 -1.72 0.00 0.00 179.24 178.37 2kpb h PRO 5 N -0.39 0.10 0.73 3.56 0.13 -1.72 -2.28 132.00 132.13 2kpb h PRO 5 Ca -0.03 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2kpb h PRO 5 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2kpb h PRO 5 CO 0.03 0.56 -0.39 0.35 -0.23 0.00 0.00 178.00 178.32 2kpb h PHE 6 N 0.08 -1.03 0.00 1.56 3.04 -1.51 0.15 116.94 119.22 2kpb h PHE 6 Ca 0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2kpb h PHE 6 Cb 0.88 0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.74 2kpb h PHE 6 CO 0.01 -0.61 0.00 0.10 -2.02 0.00 0.00 178.31 175.79 2kpb h TYR 7 N -1.04 0.00 -0.05 0.41 -0.00 -1.52 0.04 116.97 114.82 2kpb h TYR 7 Ca -0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.46 2kpb h TYR 7 Cb 0.81 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.55 2kpb h TYR 7 CO -0.00 0.00 -0.65 0.93 -0.00 0.00 0.00 178.16 178.44 2kpb h GLU 8 N 0.00 0.52 0.23 0.10 4.39 -1.05 -3.33 114.58 115.44 2kpb h GLU 8 Ca 0.00 -0.50 -0.33 0.00 0.34 0.00 0.00 59.36 58.88 2kpb h GLU 8 Cb 0.38 0.13 0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2kpb h GLU 8 CO 0.00 1.13 -1.46 0.00 -1.16 0.00 0.00 179.01 177.52 2kpb h MET 9 N 0.09 0.49 -6.38 2.33 -0.00 -0.46 -3.45 114.93 107.56 2kpb h MET 9 Ca -0.07 -0.84 -0.54 0.00 -0.00 0.00 0.00 59.70 58.25 2kpb h MET 9 Cb 1.32 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.21 2kpb h MET 9 CO 0.13 1.40 0.47 -0.51 -0.00 0.00 0.00 176.91 178.40 2kpb s LEU 10 N -7.50 4.33 0.03 -0.10 2.01 -0.02 -4.95 118.68 112.48 2kpb s LEU 10 Ca -0.08 1.69 -0.15 0.00 0.01 0.00 0.00 54.13 55.60 2kpb s LEU 10 Cb 0.05 -3.57 -0.35 0.00 0.01 0.00 0.00 46.19 42.33 2kpb s LEU 10 CO 0.93 -0.36 0.98 0.00 1.01 0.00 0.00 176.35 178.91 2kpb h ALA 11 N 6.92 -0.12 0.00 4.21 0.00 -1.87 -3.26 119.26 125.15 2kpb h ALA 11 Ca -0.38 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.64 2kpb h ALA 11 Cb 1.20 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2kpb h ALA 11 CO 0.79 0.74 -0.01 0.00 0.00 0.00 0.00 179.25 180.77 2kpb h ALA 12 N 0.17 1.02 -0.01 0.00 0.00 -1.93 -2.69 119.26 115.82 2kpb h ALA 12 Ca -0.26 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 2kpb h ALA 12 Cb 2.16 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.97 2kpb h ALA 12 CO 0.27 0.02 -1.03 0.00 0.00 0.00 0.00 179.25 178.50 2kpb h ARG 13 N 0.00 0.72 -5.58 0.00 2.47 -1.85 -3.42 114.38 106.71 2kpb h ARG 13 Ca -0.00 -0.76 -0.41 0.00 -1.26 0.00 0.00 59.98 57.56 2kpb h ARG 13 Cb 0.34 0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2kpb h ARG 13 CO 0.00 1.33 1.46 1.63 0.56 0.00 0.00 179.97 184.95 2kpb n LYS 14 N -3.86 0.98 0.00 0.04 5.02 -1.02 -4.84 118.16 114.48 2kpb n LYS 14 Ca -0.11 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2kpb n LYS 14 Cb 0.87 -3.48 0.00 0.00 -0.02 0.00 0.00 35.03 32.41 2kpb n LYS 14 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kpb n LYS 15 N 8.98 0.00 0.18 1.97 5.02 -1.26 -3.72 118.16 129.32 2kpb n LYS 15 Ca 0.38 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 2kpb n LYS 15 Cb 0.53 -0.37 0.10 0.00 -0.02 0.00 0.00 35.03 35.27 2kpb n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kpb h ARG 16 N 0.00 0.00 -0.12 1.97 2.47 -2.00 -3.28 114.38 113.42 2kpb h ARG 16 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2kpb h ARG 16 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2kpb h ARG 16 CO 0.00 0.16 -0.69 -0.84 0.56 0.00 0.00 179.97 179.16 2kpb h ILE 17 N 0.00 1.34 0.75 2.04 -2.65 -1.94 -2.31 117.51 114.74 2kpb h ILE 17 Ca -0.01 -2.02 -0.03 0.00 1.03 0.00 0.00 64.86 63.83 2kpb h ILE 17 Cb 1.14 1.99 0.00 0.00 -2.05 0.00 0.00 36.82 37.91 2kpb h ILE 17 CO 0.02 0.62 -0.39 -1.28 0.03 0.00 0.00 178.15 177.14 2kpb h SER 18 N 0.36 -0.96 -0.90 2.16 0.87 -1.64 0.19 113.55 113.63 2kpb h SER 18 Ca -0.02 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2kpb h SER 18 Cb 1.26 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 2kpb h SER 18 CO 0.13 -0.65 0.53 1.62 -0.53 0.00 0.00 176.83 177.93 2kpb h VAL 19 N -1.05 1.25 -0.80 2.23 3.04 -1.67 -2.36 116.25 116.89 2kpb h VAL 19 Ca -0.10 -0.57 -0.05 0.00 -1.01 0.00 0.00 66.70 64.97 2kpb h VAL 19 Cb 0.82 -0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.06 2kpb h VAL 19 CO 0.14 0.27 0.31 0.50 -1.01 0.00 0.00 177.57 177.78 2kpb h LYS 20 N 1.25 1.20 -0.78 4.17 3.64 -1.24 -2.71 116.57 122.11 2kpb h LYS 20 Ca 0.32 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2kpb h LYS 20 Cb -0.03 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 2kpb h LYS 20 CO -0.06 0.97 0.35 0.87 -2.27 0.00 0.00 179.45 179.32 2kpb h LYS 21 N 1.17 1.13 0.00 1.90 1.79 -0.13 -1.63 116.57 120.80 2kpb h LYS 21 Ca 0.26 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2kpb h LYS 21 Cb 0.23 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2kpb h LYS 21 CO -0.02 0.89 -0.00 0.87 -1.08 0.00 0.00 179.45 180.11 2kpb h LYS 22 N 1.10 0.00 -5.93 3.15 1.79 -1.12 -3.36 116.57 112.20 2kpb h LYS 22 Ca 0.26 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 58.13 2kpb h LYS 22 Cb 0.15 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.71 2kpb h LYS 22 CO -0.03 0.00 1.79 -0.65 -1.08 0.00 0.00 179.45 179.48 2kpb s GLN 23 N -4.02 3.67 -0.21 3.15 -1.52 -0.61 -4.96 119.66 115.16 2kpb s GLN 23 Ca -0.03 -1.52 -0.29 0.00 -1.95 0.00 0.00 55.36 51.57 2kpb s GLN 23 Cb 0.12 -5.43 -0.01 0.00 -0.22 0.00 0.00 33.01 27.47 2kpb s GLN 23 CO 0.45 -2.41 1.28 -2.00 -0.25 0.00 0.00 175.29 172.37 2kpb s GLU 24 N 4.80 4.13 0.73 2.91 2.12 -1.26 -5.01 118.70 127.11 2kpb s GLU 24 Ca 0.53 1.54 -0.11 0.00 0.36 0.00 0.00 54.97 57.29 2kpb s GLU 24 Cb 0.02 -3.81 0.03 0.00 0.26 0.00 0.00 34.13 30.63 2kpb s GLU 24 CO 0.01 -0.84 1.07 -0.65 -0.54 0.00 0.00 175.26 174.30 2kpb s GLN 25 N 3.73 2.67 0.00 4.30 -0.21 -1.26 -5.23 119.66 123.66 2kpb s GLN 25 Ca 0.56 0.96 0.16 0.00 0.02 0.00 0.00 55.36 57.05 2kpb s GLN 25 Cb -0.20 -1.96 0.93 0.00 1.00 0.00 0.00 33.01 32.78 2kpb s GLN 25 CO 0.17 -1.29 1.34 -0.35 -2.12 0.00 0.00 175.29 173.05