#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 6.55 0.87 -2.06 -3.18 113.55 117.32 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 -0.41 -0.37 -0.53 0.00 0.00 176.83 175.52 2kpb h VAL 3 N 0.00 0.33 0.33 2.23 -1.51 -2.05 -3.20 116.25 112.38 2kpb h VAL 3 Ca 0.00 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 63.96 2kpb h VAL 3 Cb 1.00 2.08 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2kpb h VAL 3 CO 0.00 0.19 -0.18 -0.78 -1.23 0.00 0.00 177.57 175.57 2kpb h ASP 4 N 0.00 -0.43 0.42 4.19 3.58 -1.99 -2.39 116.42 119.80 2kpb h ASP 4 Ca -0.01 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 2kpb h ASP 4 Cb 1.18 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2kpb h ASP 4 CO 0.03 -0.29 -0.48 1.55 -2.88 0.00 0.00 179.24 177.17 2kpb h PRO 5 N -0.47 0.08 0.80 0.28 0.13 -1.72 -1.78 132.00 129.31 2kpb h PRO 5 Ca -0.04 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2kpb h PRO 5 Cb 0.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.51 2kpb h PRO 5 CO 0.06 0.54 -0.40 0.35 -0.23 0.00 0.00 178.00 178.32 2kpb h PHE 6 N 0.06 -1.04 0.00 1.56 3.57 -1.51 0.16 116.94 119.75 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 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2kpb h PHE 6 CO 0.01 -0.64 -0.01 0.10 -2.23 0.00 0.00 178.31 175.54 2kpb h TYR 7 N -1.09 0.00 -0.04 0.41 -0.00 -1.48 -1.13 116.97 113.63 2kpb h TYR 7 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.40 2kpb h TYR 7 Cb 0.84 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.59 2kpb h TYR 7 CO -0.03 0.01 -0.83 0.93 -0.00 0.00 0.00 178.16 178.24 2kpb h GLU 8 N 0.00 0.64 0.23 0.10 4.39 -1.01 -3.33 114.58 115.60 2kpb h GLU 8 Ca -0.00 -0.63 -0.33 0.00 0.34 0.00 0.00 59.36 58.74 2kpb h GLU 8 Cb 0.64 0.16 0.03 0.00 -0.10 0.00 0.00 28.75 29.49 2kpb h GLU 8 CO 0.00 1.23 -1.47 0.00 -1.16 0.00 0.00 179.01 177.61 2kpb h MET 9 N 0.28 0.49 -6.45 2.33 -0.00 -0.61 -3.45 114.93 107.52 2kpb h MET 9 Ca -0.09 -0.83 -0.53 0.00 -0.00 0.00 0.00 59.70 58.25 2kpb h MET 9 Cb 1.49 0.31 -0.02 0.00 -0.00 0.00 0.00 31.60 33.38 2kpb h MET 9 CO 0.17 1.40 0.35 -0.51 -0.00 0.00 0.00 176.91 178.31 2kpb s LEU 10 N -7.49 4.42 0.03 -0.10 1.02 -0.43 -4.96 118.68 111.17 2kpb s LEU 10 Ca -0.09 1.69 -0.15 0.00 0.02 0.00 0.00 54.13 55.59 2kpb s LEU 10 Cb 0.05 -3.54 -0.36 0.00 0.02 0.00 0.00 46.19 42.36 2kpb s LEU 10 CO 0.93 -0.17 1.00 0.00 0.02 0.00 0.00 176.35 178.13 2kpb h ALA 11 N 6.26 -0.15 -0.80 4.21 0.00 -1.87 -3.32 119.26 123.59 2kpb h ALA 11 Ca -0.42 -0.87 -0.04 0.00 0.00 0.00 0.00 54.91 53.58 2kpb h ALA 11 Cb 1.21 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2kpb h ALA 11 CO 0.74 0.71 0.33 0.00 0.00 0.00 0.00 179.25 181.03 2kpb h ALA 12 N 0.17 1.08 -0.00 0.00 0.00 -1.92 -1.81 119.26 116.77 2kpb h ALA 12 Ca -0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2kpb h ALA 12 Cb 2.17 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2kpb h ALA 12 CO 0.27 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2kpb h ARG 13 N 1.16 0.00 -6.42 0.00 2.47 -1.86 -3.38 114.38 106.34 2kpb h ARG 13 Ca 0.27 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.44 2kpb h ARG 13 Cb 0.20 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.44 2kpb h ARG 13 CO -0.02 0.00 1.02 0.15 0.56 0.00 0.00 179.97 181.67 2kpb s LYS 14 N -4.19 3.31 0.00 0.04 1.02 -0.68 -4.91 119.74 114.33 2kpb s LYS 14 Ca -0.05 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2kpb s LYS 14 Cb 0.13 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.32 2kpb s LYS 14 CO 0.42 -1.97 0.00 1.63 -0.92 0.00 0.00 175.35 174.51 2kpb n LYS 15 N 9.00 0.00 0.12 1.68 5.02 -1.26 -3.89 118.16 128.83 2kpb n LYS 15 Ca 0.05 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 2kpb n LYS 15 Cb 0.49 -0.52 -0.15 0.00 -0.02 0.00 0.00 35.03 34.83 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2kpb h ARG 16 N 0.00 0.44 -0.68 1.97 9.65 -1.98 -3.30 114.38 120.48 2kpb h ARG 16 Ca 0.00 -0.76 0.06 0.00 -1.10 0.00 0.00 59.98 58.19 2kpb h ARG 16 Cb 0.00 0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2kpb h ARG 16 CO 0.00 1.35 0.45 -0.84 2.80 0.00 0.00 179.97 183.73 2kpb h ILE 17 N 0.12 1.01 0.42 1.20 -2.65 -1.95 0.26 117.51 115.92 2kpb h ILE 17 Ca -0.24 -0.24 -0.02 0.00 1.03 0.00 0.00 64.86 65.40 2kpb h ILE 17 Cb 2.11 0.26 0.00 0.00 -2.05 0.00 0.00 36.82 37.14 2kpb h ILE 17 CO 0.24 0.13 -0.23 -1.28 0.03 0.00 0.00 178.15 177.04 2kpb h SER 18 N 0.69 -0.57 -0.81 2.16 0.87 -1.67 0.01 113.55 114.22 2kpb h SER 18 Ca 0.29 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 2kpb h SER 18 Cb 0.26 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 2kpb h SER 18 CO -0.09 -0.37 0.39 1.62 -0.53 0.00 0.00 176.83 177.85 2kpb h VAL 19 N -0.60 1.25 0.00 2.23 3.04 -1.64 -1.60 116.25 118.94 2kpb h VAL 19 Ca -0.06 -0.71 -0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2kpb h VAL 19 Cb 0.47 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2kpb h VAL 19 CO 0.07 0.30 -0.01 0.50 -1.01 0.00 0.00 177.57 177.42 2kpb h LYS 20 N 1.15 0.00 0.00 4.17 3.11 -0.44 0.92 116.57 125.48 2kpb h LYS 20 Ca 0.28 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.10 2kpb h LYS 20 Cb 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.35 2kpb h LYS 20 CO -0.04 0.01 -0.15 -0.22 -2.81 0.00 0.00 179.45 176.25 2kpb h LYS 21 N 0.00 0.00 -0.78 1.90 3.11 0.00 -3.37 116.57 117.43 2kpb h LYS 21 Ca -0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2kpb h LYS 21 Cb 0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.27 2kpb h LYS 21 CO 0.00 0.52 0.38 1.57 -2.81 0.00 0.00 179.45 179.11 2kpb h LYS 22 N -1.00 1.13 0.00 1.90 2.10 -1.23 -3.44 116.57 116.03 2kpb h LYS 22 Ca -0.03 -0.17 -0.36 0.00 -2.00 0.00 0.00 60.65 58.09 2kpb h LYS 22 Cb 0.59 -0.20 0.19 0.00 -0.90 0.00 0.00 32.23 31.91 2kpb h LYS 22 CO -0.02 0.87 0.01 0.00 -2.00 0.00 0.00 179.45 178.32 2kpb n GLN 23 N -4.37 -3.63 -1.81 0.07 10.64 0.30 -4.91 117.38 113.68 2kpb n GLN 23 Ca 0.07 -1.55 -0.42 0.00 -1.83 0.00 0.00 57.00 53.28 2kpb n GLN 23 Cb 0.14 -1.62 -0.03 0.00 -0.86 0.00 0.00 30.24 27.86 2kpb n GLN 23 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2kpb s GLU 24 N -5.20 4.16 0.81 2.61 -1.05 -1.26 -4.94 118.70 113.83 2kpb s GLU 24 Ca 0.65 2.51 -0.13 0.00 -0.15 0.00 0.00 54.97 57.86 2kpb s GLU 24 Cb -0.08 -3.16 0.09 0.00 -0.44 0.00 0.00 34.13 30.54 2kpb s GLU 24 CO 0.52 -0.71 1.20 0.00 0.95 0.00 0.00 175.26 177.22 2kpb n GLN 25 N 4.16 0.15 0.00 -4.83 10.64 -1.26 -4.96 117.38 121.28 2kpb n GLN 25 Ca 0.15 0.13 0.08 0.00 -1.83 0.00 0.00 57.00 55.53 2kpb n GLN 25 Cb 0.37 -2.44 0.47 0.00 -0.86 0.00 0.00 30.24 27.78 2kpb n GLN 25 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88