#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 4.52 0.87 -2.06 -3.18 113.55 115.29 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 -0.42 -0.37 -0.53 0.00 0.00 176.83 175.51 2kpb h VAL 3 N 0.00 0.32 0.33 2.23 -1.51 -2.06 -3.21 116.25 112.36 2kpb h VAL 3 Ca 0.00 -1.48 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 2kpb h VAL 3 Cb 0.99 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2kpb h VAL 3 CO 0.00 0.18 -0.17 -0.78 -1.23 0.00 0.00 177.57 175.57 2kpb h ASP 4 N 0.00 -0.41 0.50 4.19 1.82 -1.99 -2.50 116.42 118.02 2kpb h ASP 4 Ca -0.01 0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 2kpb h ASP 4 Cb 1.17 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 2kpb h ASP 4 CO 0.03 -0.28 -0.47 1.55 -1.61 0.00 0.00 179.24 178.45 2kpb h PRO 5 N -0.46 0.00 0.94 0.28 0.13 -1.72 -1.91 132.00 129.26 2kpb h PRO 5 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 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 0.06 0.47 -0.46 0.35 -0.23 0.00 0.00 178.00 178.19 2kpb h PHE 6 N 0.00 -1.19 0.00 1.56 3.57 -1.51 0.11 116.94 119.48 2kpb h PHE 6 Ca -0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2kpb h PHE 6 Cb 0.85 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2kpb h PHE 6 CO 0.00 -0.74 -0.01 0.10 -2.23 0.00 0.00 178.31 175.44 2kpb h TYR 7 N -1.27 0.00 -0.09 0.41 -0.00 -1.51 -1.21 116.97 113.30 2kpb h TYR 7 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.41 2kpb h TYR 7 Cb 0.98 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.72 2kpb h TYR 7 CO -0.01 0.01 -0.71 0.93 -0.00 0.00 0.00 178.16 178.38 2kpb h GLU 8 N 0.00 0.64 0.23 0.10 4.39 -1.06 -3.32 114.58 115.55 2kpb h GLU 8 Ca -0.00 -0.57 -0.33 0.00 0.34 0.00 0.00 59.36 58.81 2kpb h GLU 8 Cb 0.61 0.13 0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2kpb h GLU 8 CO 0.00 1.18 -1.46 0.00 -1.16 0.00 0.00 179.01 177.57 2kpb h MET 9 N 0.28 0.48 -6.47 2.33 -0.00 -0.68 -3.45 114.93 107.43 2kpb h MET 9 Ca -0.06 -0.83 -0.53 0.00 -0.00 0.00 0.00 59.70 58.28 2kpb h MET 9 Cb 1.36 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.24 2kpb h MET 9 CO 0.14 1.39 0.34 -0.51 -0.00 0.00 0.00 176.91 178.28 2kpb s LEU 10 N -7.49 4.44 -0.13 -0.10 1.02 -0.46 -4.98 118.68 110.98 2kpb s LEU 10 Ca -0.09 1.70 -0.23 0.00 0.02 0.00 0.00 54.13 55.53 2kpb s LEU 10 Cb 0.05 -3.54 -0.21 0.00 0.02 0.00 0.00 46.19 42.51 2kpb s LEU 10 CO 0.93 -0.14 0.60 0.00 0.02 0.00 0.00 176.35 177.75 2kpb h ALA 11 N 6.12 0.01 -0.00 4.21 0.00 -1.87 -3.30 119.26 124.43 2kpb h ALA 11 Ca -0.42 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2kpb h ALA 11 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kpb h ALA 11 CO 0.73 0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2kpb h ALA 12 N -0.22 1.03 -0.19 0.00 0.00 -1.93 -2.01 119.26 115.94 2kpb h ALA 12 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2kpb h ALA 12 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kpb h ALA 12 CO -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.06 2kpb h ARG 13 N 0.00 0.46 -5.64 0.00 2.47 -1.86 -3.41 114.38 106.40 2kpb h ARG 13 Ca 0.00 -0.24 -0.47 0.00 -1.26 0.00 0.00 59.98 58.01 2kpb h ARG 13 Cb 0.01 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2kpb h ARG 13 CO -0.00 0.81 1.63 1.63 0.56 0.00 0.00 179.97 184.59 2kpb n LYS 14 N -4.48 1.12 0.00 0.04 5.02 -0.76 -4.84 118.16 114.27 2kpb n LYS 14 Ca -0.05 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2kpb n LYS 14 Cb 0.39 -3.44 0.00 0.00 -0.02 0.00 0.00 35.03 31.96 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 8.99 0.00 0.12 1.97 5.02 -1.26 -3.88 118.16 129.12 2kpb n LYS 15 Ca 0.36 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.51 2kpb n LYS 15 Cb 0.54 -0.54 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 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 0.44 -0.73 1.97 2.47 -2.00 -3.30 114.38 113.23 2kpb h ARG 16 Ca 0.00 -0.75 0.06 0.00 -1.26 0.00 0.00 59.98 58.04 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 0.48 -0.84 0.56 0.00 0.00 179.97 181.52 2kpb h ILE 17 N 0.12 1.02 0.66 2.04 -2.65 -1.95 0.10 117.51 116.85 2kpb h ILE 17 Ca -0.23 -0.26 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 2kpb h ILE 17 Cb 2.10 0.19 0.00 0.00 -2.05 0.00 0.00 36.82 37.07 2kpb h ILE 17 CO 0.24 0.14 -0.33 -1.28 0.03 0.00 0.00 178.15 176.95 2kpb h SER 18 N 0.76 -0.80 -0.97 2.16 0.87 -1.67 0.24 113.55 114.13 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 0.26 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 2kpb h SER 18 CO -0.11 -0.55 0.64 1.62 -0.53 0.00 0.00 176.83 177.90 2kpb h VAL 19 N -0.91 1.25 -0.82 2.23 3.04 -1.62 -1.10 116.25 118.31 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 0.70 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 29.76 2kpb h VAL 19 CO 0.14 0.24 0.43 0.50 -1.01 0.00 0.00 177.57 177.86 2kpb h LYS 20 N 1.31 1.16 -0.38 4.17 3.64 -0.71 0.37 116.57 126.14 2kpb h LYS 20 Ca 0.36 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2kpb h LYS 20 Cb -0.15 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.44 2kpb h LYS 20 CO -0.08 0.87 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.54 2kpb h LYS 21 N 1.15 0.82 0.00 1.90 3.11 0.07 -2.81 116.57 120.81 2kpb h LYS 21 Ca 0.29 -0.37 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2kpb h LYS 21 Cb 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2kpb h LYS 21 CO -0.04 1.00 -0.01 0.87 -2.81 0.00 0.00 179.45 178.47 2kpb h LYS 22 N 0.62 0.00 -6.32 1.90 1.57 -0.94 -3.43 116.57 109.97 2kpb h LYS 22 Ca 0.08 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.31 2kpb h LYS 22 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2kpb h LYS 22 CO 0.06 0.01 0.87 -0.65 -0.57 0.00 0.00 179.45 179.17 2kpb s GLN 23 N -3.62 4.27 0.71 3.15 -1.52 0.10 -5.00 119.66 117.74 2kpb s GLN 23 Ca 0.02 1.93 -0.13 0.00 -1.95 0.00 0.00 55.36 55.23 2kpb s GLN 23 Cb 0.09 -3.65 0.02 0.00 -0.22 0.00 0.00 33.01 29.25 2kpb s GLN 23 CO 0.56 -0.62 1.10 -1.83 -0.25 0.00 0.00 175.29 174.25 2kpb s GLU 24 N 2.76 2.57 0.85 2.91 -1.05 -1.26 -4.97 118.70 120.50 2kpb s GLU 24 Ca 0.63 1.27 -0.10 0.00 -0.15 0.00 0.00 54.97 56.62 2kpb s GLU 24 Cb -0.30 -1.93 0.10 0.00 -0.44 0.00 0.00 34.13 31.57 2kpb s GLU 24 CO 0.25 -1.41 1.11 -0.65 0.95 0.00 0.00 175.26 175.51 2kpb s GLN 25 N -4.48 1.61 0.00 -4.83 -1.52 -1.26 -5.16 119.66 104.02 2kpb s GLN 25 Ca 0.64 1.29 0.15 0.00 -1.95 0.00 0.00 55.36 55.50 2kpb s GLN 25 Cb -0.19 -1.81 0.92 0.00 -0.22 0.00 0.00 33.01 31.71 2kpb s GLN 25 CO 0.48 -2.14 1.34 -0.35 -0.25 0.00 0.00 175.29 174.37