#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 6.55 0.87 -2.06 -3.18 113.55 117.29 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 -0.45 -0.37 -0.53 0.00 0.00 176.83 175.48 2kpb h VAL 3 N 0.00 0.36 0.28 2.23 -1.51 -2.05 -3.20 116.25 112.35 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 2.09 -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 0.00 177.57 175.61 2kpb h ASP 4 N 0.00 -0.39 0.28 4.19 1.82 -1.99 -2.12 116.42 118.21 2kpb h ASP 4 Ca -0.02 0.02 -0.12 0.00 -0.39 0.00 0.00 57.03 56.53 2kpb h ASP 4 Cb 1.19 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 2kpb h ASP 4 CO 0.03 -0.26 -0.46 1.55 -1.61 0.00 0.00 179.24 178.49 2kpb h PRO 5 N -0.41 0.22 0.48 0.28 0.13 -1.72 -1.70 132.00 129.28 2kpb h PRO 5 Ca -0.03 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 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 0.64 -0.23 0.35 -0.23 0.00 0.00 178.00 178.57 2kpb h PHE 6 N 0.18 -0.60 0.00 1.56 3.04 -1.51 0.18 116.94 119.79 2kpb h PHE 6 Ca 0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2kpb h PHE 6 Cb 0.89 0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.60 2kpb h PHE 6 CO 0.01 -0.37 0.00 0.10 -2.02 0.00 0.00 178.31 176.04 2kpb h TYR 7 N -0.66 0.00 0.24 0.41 -0.00 -1.42 -1.70 116.97 113.84 2kpb h TYR 7 Ca -0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.34 2kpb h TYR 7 Cb 0.50 0.00 0.04 0.00 -0.00 0.00 0.00 36.73 37.27 2kpb h TYR 7 CO -0.04 0.00 -1.42 0.93 -0.00 0.00 0.00 178.16 177.63 2kpb h GLU 8 N 0.00 0.51 0.23 0.10 5.08 -0.87 -3.36 114.58 116.26 2kpb h GLU 8 Ca 0.00 -0.87 -0.31 0.00 -1.00 0.00 0.00 59.36 57.18 2kpb h GLU 8 Cb 0.62 0.33 0.03 0.00 0.50 0.00 0.00 28.75 30.23 2kpb h GLU 8 CO 0.00 1.42 -1.36 0.00 -1.00 0.00 0.00 179.01 178.07 2kpb h MET 9 N 0.08 0.48 -6.44 2.33 -0.00 -0.62 -3.45 114.93 107.32 2kpb h MET 9 Ca -0.25 -0.82 -0.54 0.00 -0.00 0.00 0.00 59.70 58.09 2kpb h MET 9 Cb 2.11 0.31 -0.01 0.00 -0.00 0.00 0.00 31.60 34.01 2kpb h MET 9 CO 0.26 1.39 0.46 -0.51 -0.00 0.00 0.00 176.91 178.51 2kpb s LEU 10 N -7.64 4.37 0.03 -0.10 2.01 -0.64 -4.95 118.68 111.74 2kpb s LEU 10 Ca -0.11 1.81 -0.14 0.00 0.01 0.00 0.00 54.13 55.70 2kpb s LEU 10 Cb 0.03 -3.57 -0.35 0.00 0.01 0.00 0.00 46.19 42.31 2kpb s LEU 10 CO 0.92 -0.35 0.98 0.00 1.01 0.00 0.00 176.35 178.90 2kpb h ALA 11 N 6.81 -0.11 0.00 4.21 0.00 -1.87 -3.26 119.26 125.04 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 0.78 0.75 -0.02 0.00 0.00 0.00 0.00 179.25 180.76 2kpb h ALA 12 N 0.18 1.01 -0.19 0.00 0.00 -1.94 -2.86 119.26 115.47 2kpb h ALA 12 Ca -0.26 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 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 -0.52 0.00 0.00 0.00 0.00 179.25 179.01 2kpb h ARG 13 N 0.00 0.69 -5.57 0.00 2.47 -1.86 -3.41 114.38 106.69 2kpb h ARG 13 Ca -0.00 -0.49 -0.40 0.00 -1.26 0.00 0.00 59.98 57.84 2kpb h ARG 13 Cb 0.41 0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2kpb h ARG 13 CO 0.00 1.11 1.42 1.63 0.56 0.00 0.00 179.97 184.69 2kpb n LYS 14 N -4.14 0.97 0.00 0.04 5.02 -1.08 -4.84 118.16 114.14 2kpb n LYS 14 Ca -0.06 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2kpb n LYS 14 Cb 0.61 -3.49 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 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 4.76 -1.26 -3.71 118.16 129.08 2kpb n LYS 15 Ca 0.38 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.92 2kpb n LYS 15 Cb 0.53 -0.38 0.10 0.00 -1.84 0.00 0.00 35.03 33.44 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 0.00 -0.09 1.97 2.47 -2.00 -3.28 114.38 113.45 2kpb h ARG 16 Ca 0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 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 0.13 -0.74 -0.84 0.56 0.00 0.00 179.97 179.08 2kpb h ILE 17 N 0.00 1.36 0.63 2.04 -2.65 -1.94 -2.22 117.51 114.74 2kpb h ILE 17 Ca -0.01 -2.11 -0.03 0.00 1.03 0.00 0.00 64.86 63.75 2kpb h ILE 17 Cb 1.12 2.08 0.00 0.00 -2.05 0.00 0.00 36.82 37.97 2kpb h ILE 17 CO 0.02 0.64 -0.34 -1.28 0.03 0.00 0.00 178.15 177.22 2kpb h SER 18 N 0.33 -0.82 -0.65 2.16 0.87 -1.64 0.27 113.55 114.06 2kpb h SER 18 Ca -0.03 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2kpb h SER 18 Cb 1.32 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2kpb h SER 18 CO 0.13 -0.55 0.24 1.62 -0.53 0.00 0.00 176.83 177.74 2kpb h VAL 19 N -0.90 1.24 0.00 2.23 3.04 -1.67 -1.57 116.25 118.62 2kpb h VAL 19 Ca -0.08 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2kpb h VAL 19 Cb 0.71 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2kpb h VAL 19 CO 0.12 0.31 0.00 0.50 -1.01 0.00 0.00 177.57 177.49 2kpb h LYS 20 N 0.99 0.00 0.07 4.17 3.64 -1.21 0.07 116.57 124.30 2kpb h LYS 20 Ca 0.23 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 2kpb h LYS 20 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2kpb h LYS 20 CO -0.01 0.00 -0.60 -0.22 -2.27 0.00 0.00 179.45 176.34 2kpb h LYS 21 N 0.00 0.14 -0.02 1.90 3.11 0.52 -3.12 116.57 119.10 2kpb h LYS 21 Ca 0.00 -0.24 -0.21 0.00 -2.81 0.00 0.00 60.65 57.39 2kpb h LYS 21 Cb 0.49 0.09 0.02 0.00 -1.00 0.00 0.00 32.23 31.83 2kpb h LYS 21 CO 0.00 1.11 -0.82 1.57 -2.81 0.00 0.00 179.45 178.50 2kpb h LYS 22 N -0.68 0.59 0.00 1.90 5.09 -1.37 -3.10 116.57 118.99 2kpb h LYS 22 Ca -0.13 -0.61 0.00 0.00 0.09 0.00 0.00 60.65 60.00 2kpb h LYS 22 Cb 1.36 0.17 0.00 0.00 0.10 0.00 0.00 32.23 33.86 2kpb h LYS 22 CO 0.04 1.22 0.00 0.00 -2.09 0.00 0.00 179.45 178.62 2kpb n GLN 23 N -4.02 0.17 -2.67 0.07 -0.00 0.00 -4.62 117.38 106.31 2kpb n GLN 23 Ca -0.10 0.54 -0.42 0.00 -0.00 0.00 0.00 57.00 57.01 2kpb n GLN 23 Cb 0.78 -1.92 -0.03 0.00 -0.00 0.00 0.00 30.24 29.07 2kpb n GLN 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2kpb s GLU 24 N -3.44 4.44 0.85 2.61 2.12 -1.17 -5.03 118.70 119.08 2kpb s GLU 24 Ca 0.01 1.42 -0.10 0.00 0.36 0.00 0.00 54.97 56.66 2kpb s GLU 24 Cb 0.08 -3.53 0.10 0.00 0.26 0.00 0.00 34.13 31.04 2kpb s GLU 24 CO 0.30 -0.28 1.12 -0.65 -0.54 0.00 0.00 175.26 175.20 2kpb s GLN 25 N 1.85 1.61 0.00 4.30 -1.52 -1.26 -4.99 119.66 119.65 2kpb s GLN 25 Ca 0.50 1.33 0.16 0.00 -1.95 0.00 0.00 55.36 55.39 2kpb s GLN 25 Cb -0.19 -1.81 0.93 0.00 -0.22 0.00 0.00 33.01 31.71 2kpb s GLN 25 CO 0.20 -2.15 1.34 -0.35 -0.25 0.00 0.00 175.29 174.09