#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 1.57 -1.34 0.02 -2.06 -3.18 113.55 108.56 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 -0.44 -0.37 -1.14 0.00 0.00 176.83 174.88 2kpb h VAL 3 N 0.00 0.35 0.31 2.27 -1.51 -2.06 -3.22 116.25 112.40 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 0.98 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2kpb h VAL 3 CO 0.00 0.20 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.59 2kpb h ASP 4 N 0.00 -0.42 0.57 4.19 1.82 -1.99 -2.36 116.42 118.23 2kpb h ASP 4 Ca -0.02 0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2kpb h ASP 4 Cb 1.19 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 2kpb h ASP 4 CO 0.03 -0.28 -0.40 1.55 -1.61 0.00 0.00 179.24 178.53 2kpb h PRO 5 N -0.45 0.00 0.56 0.28 0.13 -1.72 -1.70 132.00 129.09 2kpb h PRO 5 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2kpb h PRO 5 Cb 0.36 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.50 2kpb h PRO 5 CO 0.05 0.40 -0.27 0.35 -0.23 0.00 0.00 178.00 178.30 2kpb h PHE 6 N 0.00 -0.69 0.00 1.56 3.57 -1.51 0.70 116.94 120.57 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 0.79 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2kpb h PHE 6 CO 0.00 -0.39 0.00 0.10 -2.23 0.00 0.00 178.31 175.79 2kpb h TYR 7 N -0.86 0.00 0.07 0.41 -0.00 -1.46 -1.44 116.97 113.69 2kpb h TYR 7 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.41 2kpb h TYR 7 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.37 2kpb h TYR 7 CO -0.02 0.00 -1.00 0.93 -0.00 0.00 0.00 178.16 178.07 2kpb h GLU 8 N 0.00 0.56 0.24 0.10 4.39 -1.09 -3.35 114.58 115.43 2kpb h GLU 8 Ca 0.00 -0.69 -0.33 0.00 0.34 0.00 0.00 59.36 58.68 2kpb h GLU 8 Cb 0.69 0.22 0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2kpb h GLU 8 CO 0.00 1.29 -1.49 0.00 -1.16 0.00 0.00 179.01 177.65 2kpb h MET 9 N 0.14 0.50 -6.31 2.33 -0.00 -0.84 -3.45 114.93 107.30 2kpb h MET 9 Ca -0.14 -0.86 -0.55 0.00 -0.00 0.00 0.00 59.70 58.15 2kpb h MET 9 Cb 1.70 0.32 -0.03 0.00 -0.00 0.00 0.00 31.60 33.59 2kpb h MET 9 CO 0.19 1.41 0.41 -0.51 -0.00 0.00 0.00 176.91 178.42 2kpb s LEU 10 N -7.57 4.32 0.03 -0.10 1.43 -0.55 -4.95 118.68 111.29 2kpb s LEU 10 Ca -0.11 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.40 2kpb s LEU 10 Cb 0.04 -3.51 -0.36 0.00 0.03 0.00 0.00 46.19 42.39 2kpb s LEU 10 CO 0.92 -0.31 0.99 0.00 0.23 0.00 0.00 176.35 178.18 2kpb h ALA 11 N 6.91 -0.15 0.00 4.21 0.00 -1.87 -3.25 119.26 125.12 2kpb h ALA 11 Ca -0.37 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 53.66 2kpb h ALA 11 Cb 1.19 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2kpb h ALA 11 CO 0.79 0.71 -0.01 0.00 0.00 0.00 0.00 179.25 180.74 2kpb h ALA 12 N 0.16 1.01 0.08 0.00 0.00 -1.93 -2.64 119.26 115.94 2kpb h ALA 12 Ca -0.26 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 2kpb h ALA 12 Cb 2.17 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.99 2kpb h ALA 12 CO 0.27 0.01 -1.18 0.00 0.00 0.00 0.00 179.25 178.35 2kpb h ARG 13 N 0.00 0.65 -5.58 0.00 2.47 -1.86 -3.42 114.38 106.64 2kpb h ARG 13 Ca -0.00 -0.81 -0.42 0.00 -1.26 0.00 0.00 59.98 57.49 2kpb h ARG 13 Cb 0.31 0.25 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2kpb h ARG 13 CO 0.00 1.36 1.49 1.63 0.56 0.00 0.00 179.97 185.02 2kpb n LYS 14 N -3.81 0.98 0.00 0.04 5.02 -1.00 -4.84 118.16 114.56 2kpb n LYS 14 Ca -0.13 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2kpb n LYS 14 Cb 0.95 -3.46 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 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 -3.74 118.16 129.31 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 -0.36 0.10 0.00 -0.02 0.00 0.00 35.03 35.28 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 -2.01 -3.28 114.38 113.41 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 0.15 -0.68 -0.84 0.56 0.00 0.00 179.97 179.16 2kpb h ILE 17 N 0.00 1.34 0.76 2.04 -2.65 -1.94 -2.31 117.51 114.75 2kpb h ILE 17 Ca -0.01 -2.01 -0.04 0.00 1.03 0.00 0.00 64.86 63.84 2kpb h ILE 17 Cb 1.14 1.98 0.00 0.00 -2.05 0.00 0.00 36.82 37.89 2kpb h ILE 17 CO 0.02 0.61 -0.40 -1.28 0.03 0.00 0.00 178.15 177.13 2kpb h SER 18 N 0.36 -0.97 -0.91 2.16 0.87 -1.64 0.24 113.55 113.65 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 1.25 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 2kpb h SER 18 CO 0.12 -0.66 0.55 1.62 -0.53 0.00 0.00 176.83 177.94 2kpb h VAL 19 N -1.07 1.25 0.00 2.23 3.04 -1.68 -1.08 116.25 118.95 2kpb h VAL 19 Ca -0.10 -0.56 -0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2kpb h VAL 19 Cb 0.84 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2kpb h VAL 19 CO 0.15 0.27 -0.01 0.50 -1.01 0.00 0.00 177.57 177.47 2kpb h LYS 20 N 1.26 0.00 0.17 4.17 1.63 -1.24 -1.57 116.57 121.00 2kpb h LYS 20 Ca 0.33 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.89 2kpb h LYS 20 Cb -0.05 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2kpb h LYS 20 CO -0.06 0.01 -1.06 -0.22 -3.45 0.00 0.00 179.45 174.67 2kpb h LYS 21 N 0.00 0.41 0.00 1.90 3.11 0.75 -3.28 116.57 119.45 2kpb h LYS 21 Ca -0.00 -0.67 -0.00 0.00 -2.81 0.00 0.00 60.65 57.16 2kpb h LYS 21 Cb 0.49 0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2kpb h LYS 21 CO 0.00 1.32 -0.01 0.87 -2.81 0.00 0.00 179.45 178.82 2kpb h LYS 22 N -0.14 0.00 -6.66 1.90 1.57 -1.26 -3.45 116.57 108.53 2kpb h LYS 22 Ca -0.18 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.08 2kpb h LYS 22 Cb 1.82 0.00 0.06 0.00 0.08 0.00 0.00 32.23 34.19 2kpb h LYS 22 CO 0.20 0.01 0.99 -0.65 -0.57 0.00 0.00 179.45 179.43 2kpb s GLN 23 N -3.36 4.13 0.53 3.15 -1.52 -0.60 -4.93 119.66 117.06 2kpb s GLN 23 Ca 0.05 2.58 -0.22 0.00 -1.95 0.00 0.00 55.36 55.82 2kpb s GLN 23 Cb 0.06 -3.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.72 2kpb s GLN 23 CO 0.63 -0.73 1.36 -1.83 -0.25 0.00 0.00 175.29 174.47 2kpb s GLU 24 N 1.10 3.21 0.78 2.91 -1.05 -1.26 -4.95 118.70 119.44 2kpb s GLU 24 Ca 0.74 2.25 -0.14 0.00 -0.15 0.00 0.00 54.97 57.67 2kpb s GLU 24 Cb -0.49 -2.31 0.06 0.00 -0.44 0.00 0.00 34.13 30.96 2kpb s GLU 24 CO 0.33 -1.14 1.22 0.00 0.95 0.00 0.00 175.26 176.62 2kpb n GLN 25 N -0.92 0.37 0.00 -4.83 -0.00 -1.26 -5.15 117.38 105.59 2kpb n GLN 25 Ca 0.10 0.20 0.08 0.00 -0.00 0.00 0.00 57.00 57.37 2kpb n GLN 25 Cb 0.45 -2.46 0.46 0.00 -0.00 0.00 0.00 30.24 28.69 2kpb n GLN 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71