#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 1.56 4.52 0.02 -2.06 -3.18 113.55 114.41 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2kpb h SER 2 CO 0.00 0.00 -0.45 -0.37 -1.14 0.00 0.00 176.83 174.87 2kpb h VAL 3 N 0.00 0.36 0.29 2.27 -1.51 -2.06 -3.21 116.25 112.39 2kpb h VAL 3 Ca 0.00 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 63.92 2kpb h VAL 3 Cb 0.99 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2kpb h VAL 3 CO 0.00 0.20 -0.16 -0.78 -1.23 0.00 0.00 177.57 175.60 2kpb h ASP 4 N 0.00 -0.40 0.46 4.19 3.58 -1.99 -2.51 116.42 119.75 2kpb h ASP 4 Ca -0.02 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2kpb h ASP 4 Cb 1.19 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2kpb h ASP 4 CO 0.03 -0.27 -0.48 1.55 -2.88 0.00 0.00 179.24 177.19 2kpb h PRO 5 N -0.43 0.04 0.86 0.28 0.13 -1.72 -2.10 132.00 129.05 2kpb h PRO 5 Ca -0.03 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2kpb h PRO 5 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2kpb h PRO 5 CO 0.04 0.51 -0.45 0.35 -0.23 0.00 0.00 178.00 178.23 2kpb h PHE 6 N 0.03 -1.18 0.00 1.56 3.57 -1.51 0.11 116.94 119.52 2kpb h PHE 6 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2kpb h PHE 6 Cb 0.87 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2kpb h PHE 6 CO 0.00 -0.71 0.00 0.10 -2.23 0.00 0.00 178.31 175.48 2kpb h TYR 7 N -1.20 0.00 -0.08 0.41 -0.00 -1.52 -0.88 116.97 113.71 2kpb h TYR 7 Ca -0.12 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.43 2kpb h TYR 7 Cb 0.93 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.67 2kpb h TYR 7 CO -0.02 0.00 -0.65 0.93 -0.00 0.00 0.00 178.16 178.42 2kpb h GLU 8 N 0.00 0.59 0.23 0.10 5.08 -1.04 -3.32 114.58 116.21 2kpb h GLU 8 Ca 0.00 -0.52 -0.33 0.00 -1.00 0.00 0.00 59.36 57.51 2kpb h GLU 8 Cb 0.50 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.90 2kpb h GLU 8 CO 0.00 1.14 -1.47 0.00 -1.00 0.00 0.00 179.01 177.69 2kpb h MET 9 N 0.20 0.50 -6.46 2.33 -0.00 -0.63 -3.45 114.93 107.42 2kpb h MET 9 Ca -0.06 -0.85 -0.54 0.00 -0.00 0.00 0.00 59.70 58.26 2kpb h MET 9 Cb 1.31 0.32 -0.00 0.00 -0.00 0.00 0.00 31.60 33.22 2kpb h MET 9 CO 0.13 1.40 0.55 -0.51 -0.00 0.00 0.00 176.91 178.49 2kpb s LEU 10 N -7.51 4.36 0.02 -0.10 2.01 -0.35 -4.94 118.68 112.17 2kpb s LEU 10 Ca -0.09 1.96 -0.15 0.00 0.01 0.00 0.00 54.13 55.86 2kpb s LEU 10 Cb 0.05 -3.58 -0.35 0.00 0.01 0.00 0.00 46.19 42.32 2kpb s LEU 10 CO 0.93 -0.46 0.96 0.00 1.01 0.00 0.00 176.35 178.79 2kpb h ALA 11 N 6.87 -0.12 0.00 4.21 0.00 -1.87 -3.27 119.26 125.07 2kpb h ALA 11 Ca -0.41 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 53.60 2kpb h ALA 11 Cb 1.21 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2kpb h ALA 11 CO 0.81 0.74 -0.02 0.00 0.00 0.00 0.00 179.25 180.79 2kpb h ALA 12 N 0.16 1.00 -0.13 0.00 0.00 -1.93 -3.12 119.26 115.24 2kpb h ALA 12 Ca -0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 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 0.26 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.32 2kpb h ARG 13 N 0.00 0.37 -5.57 0.00 2.47 -1.85 -3.41 114.38 106.39 2kpb h ARG 13 Ca -0.00 -0.23 -0.37 0.00 -1.26 0.00 0.00 59.98 58.12 2kpb h ARG 13 Cb 0.59 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2kpb h ARG 13 CO 0.00 0.81 1.32 0.15 0.56 0.00 0.00 179.97 182.82 2kpb s LYS 14 N -4.07 2.00 0.00 0.04 1.02 -1.18 -4.83 119.74 112.71 2kpb s LYS 14 Ca -0.14 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.07 2kpb s LYS 14 Cb 0.05 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 2kpb s LYS 14 CO 0.76 -3.51 0.00 1.63 -0.92 0.00 0.00 175.35 173.31 2kpb n LYS 15 N 8.98 0.00 0.12 1.68 4.76 -1.26 -3.85 118.16 128.59 2kpb n LYS 15 Ca 0.39 0.12 -0.22 0.00 -2.87 0.00 0.00 58.31 55.73 2kpb n LYS 15 Cb 0.53 -0.59 -0.15 0.00 -1.84 0.00 0.00 35.03 32.97 2kpb n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kpb h ARG 16 N 0.00 0.44 -0.76 1.97 2.47 -1.99 -3.31 114.38 113.20 2kpb h ARG 16 Ca 0.00 -0.75 0.07 0.00 -1.26 0.00 0.00 59.98 58.03 2kpb h ARG 16 Cb 0.00 0.28 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 2kpb h ARG 16 CO 0.00 1.35 0.50 -0.84 0.56 0.00 0.00 179.97 181.54 2kpb h ILE 17 N 0.12 1.02 0.63 2.04 -2.65 -1.95 0.14 117.51 116.87 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 0.15 -0.32 -1.28 0.03 0.00 0.00 178.15 176.97 2kpb h SER 18 N 0.80 -0.76 -0.97 2.16 0.87 -1.67 0.22 113.55 114.19 2kpb h SER 18 Ca 0.33 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2kpb h SER 18 Cb 0.27 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 2kpb h SER 18 CO -0.11 -0.53 0.65 1.62 -0.53 0.00 0.00 176.83 177.92 2kpb h VAL 19 N -0.87 1.25 -0.89 2.23 3.04 -1.62 -2.13 116.25 117.26 2kpb h VAL 19 Ca -0.09 -0.45 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2kpb h VAL 19 Cb 0.67 -0.19 -0.04 0.00 -2.01 0.00 0.00 31.29 29.72 2kpb h VAL 19 CO 0.13 0.24 0.48 0.50 -1.01 0.00 0.00 177.57 177.91 2kpb h LYS 20 N 1.32 1.26 -0.64 4.17 1.63 -0.64 -2.59 116.57 121.08 2kpb h LYS 20 Ca 0.36 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2kpb h LYS 20 Cb -0.15 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.21 2kpb h LYS 20 CO -0.08 0.93 0.13 0.87 -3.45 0.00 0.00 179.45 177.85 2kpb h LYS 21 N 1.26 1.04 0.00 1.90 1.79 0.06 -2.15 116.57 120.47 2kpb h LYS 21 Ca 0.31 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2kpb h LYS 21 Cb 0.05 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2kpb h LYS 21 CO -0.05 0.95 -0.00 0.87 -1.08 0.00 0.00 179.45 180.14 2kpb h LYS 22 N 0.96 0.00 -7.47 3.15 1.57 -1.02 -3.43 116.57 110.33 2kpb h LYS 22 Ca 0.20 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.49 2kpb h LYS 22 Cb 0.40 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.79 2kpb h LYS 22 CO 0.01 0.00 0.40 -0.65 -0.57 0.00 0.00 179.45 178.64 2kpb s GLN 23 N -4.09 2.72 -0.71 3.15 -1.52 -0.81 -4.96 119.66 113.45 2kpb s GLN 23 Ca -0.04 0.49 -0.26 0.00 -1.95 0.00 0.00 55.36 53.60 2kpb s GLN 23 Cb 0.12 -2.00 0.01 0.00 -0.22 0.00 0.00 33.01 30.92 2kpb s GLN 23 CO 0.43 -1.14 1.57 -1.21 -0.25 0.00 0.00 175.29 174.70 2kpb s GLU 24 N -5.32 2.93 0.82 2.91 8.01 -1.26 -4.98 118.70 121.80 2kpb s GLU 24 Ca 0.59 0.08 -0.13 0.00 0.01 0.00 0.00 54.97 55.52 2kpb s GLU 24 Cb -0.12 -4.37 0.09 0.00 -4.31 0.00 0.00 34.13 25.42 2kpb s GLU 24 CO 0.52 -2.47 1.19 0.00 0.01 0.00 0.00 175.26 174.52 2kpb n GLN 25 N 9.25 0.15 0.00 1.61 10.64 -1.26 -5.16 117.38 132.60 2kpb n GLN 25 Ca 0.14 0.13 0.08 0.00 -1.83 0.00 0.00 57.00 55.51 2kpb n GLN 25 Cb 0.50 -2.43 0.47 0.00 -0.86 0.00 0.00 30.24 27.92 2kpb n GLN 25 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88