#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 1.58 6.55 4.64 -2.06 -3.18 113.55 121.07 2kpb h SER 2 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2kpb h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2kpb h SER 2 CO 0.00 0.00 -0.43 0.58 -0.87 0.00 0.00 176.83 176.11 2kpb h VAL 3 N 0.00 0.34 0.31 0.95 2.07 -2.06 -3.23 116.25 114.64 2kpb h VAL 3 Ca 0.00 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2kpb h VAL 3 Cb 0.99 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2kpb h VAL 3 CO 0.00 0.19 -0.17 0.44 0.02 0.00 0.00 177.57 178.06 2kpb h ASP 4 N 0.00 -0.41 0.64 0.57 5.19 -1.99 -2.42 116.42 118.00 2kpb h ASP 4 Ca -0.02 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2kpb h ASP 4 Cb 1.18 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2kpb h ASP 4 CO 0.03 -0.28 -0.33 1.55 -3.12 0.00 0.00 179.24 177.09 2kpb h PRO 5 N -0.45 0.00 0.63 3.56 0.13 -1.72 -1.85 132.00 132.31 2kpb h PRO 5 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2kpb h PRO 5 Cb 0.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.49 2kpb h PRO 5 CO 0.05 0.33 -0.30 0.35 -0.23 0.00 0.00 178.00 178.20 2kpb h PHE 6 N 0.00 -0.78 0.00 1.56 3.57 -1.51 0.30 116.94 120.08 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 0.74 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2kpb h PHE 6 CO 0.00 -0.45 0.00 0.10 -2.23 0.00 0.00 178.31 175.73 2kpb h TYR 7 N -1.00 0.00 0.17 0.41 -0.00 -1.48 -1.70 116.97 113.38 2kpb h TYR 7 Ca -0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.36 2kpb h TYR 7 Cb 0.69 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.45 2kpb h TYR 7 CO -0.01 0.00 -1.20 0.93 -0.00 0.00 0.00 178.16 177.89 2kpb h GLU 8 N 0.00 0.51 0.21 0.10 5.08 -1.14 -3.35 114.58 115.99 2kpb h GLU 8 Ca 0.00 -0.78 -0.32 0.00 -1.00 0.00 0.00 59.36 57.26 2kpb h GLU 8 Cb 0.60 0.27 0.02 0.00 0.50 0.00 0.00 28.75 30.15 2kpb h GLU 8 CO 0.00 1.36 -1.45 0.00 -1.00 0.00 0.00 179.01 177.91 2kpb h MET 9 N 0.06 0.44 -6.44 2.33 -0.00 -0.90 -3.45 114.93 106.98 2kpb h MET 9 Ca -0.20 -0.76 -0.54 0.00 -0.00 0.00 0.00 59.70 58.21 2kpb h MET 9 Cb 1.91 0.28 -0.01 0.00 -0.00 0.00 0.00 31.60 33.79 2kpb h MET 9 CO 0.23 1.36 0.49 -0.51 -0.00 0.00 0.00 176.91 178.47 2kpb s LEU 10 N -7.41 4.36 0.02 -0.10 2.01 -0.64 -4.95 118.68 111.98 2kpb s LEU 10 Ca -0.08 1.85 -0.15 0.00 0.01 0.00 0.00 54.13 55.76 2kpb s LEU 10 Cb 0.05 -3.57 -0.35 0.00 0.01 0.00 0.00 46.19 42.33 2kpb s LEU 10 CO 0.92 -0.39 0.97 0.00 1.01 0.00 0.00 176.35 178.86 2kpb h ALA 11 N 6.83 -0.12 0.00 4.21 0.00 -1.87 -3.27 119.26 125.04 2kpb h ALA 11 Ca -0.41 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.61 2kpb h ALA 11 Cb 1.21 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2kpb h ALA 11 CO 0.79 0.74 -0.02 0.00 0.00 0.00 0.00 179.25 180.76 2kpb h ALA 12 N 0.17 1.00 -0.17 0.00 0.00 -1.94 -3.13 119.26 115.19 2kpb h ALA 12 Ca -0.26 -0.02 -0.08 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 0.27 0.02 -0.19 0.00 0.00 0.00 0.00 179.25 179.35 2kpb h ARG 13 N 0.00 0.44 -5.67 0.00 2.47 -1.86 -3.41 114.38 106.35 2kpb h ARG 13 Ca -0.00 -0.24 -0.48 0.00 -1.26 0.00 0.00 59.98 58.00 2kpb h ARG 13 Cb 0.61 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2kpb h ARG 13 CO 0.00 0.81 1.62 1.63 0.56 0.00 0.00 179.97 184.59 2kpb n LYS 14 N -4.48 1.18 0.00 0.04 5.02 -1.18 -4.85 118.16 113.89 2kpb n LYS 14 Ca -0.06 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2kpb n LYS 14 Cb 0.40 -3.42 0.00 0.00 -0.02 0.00 0.00 35.03 31.99 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 8.97 0.00 0.12 1.97 5.02 -1.26 -3.88 118.16 129.10 2kpb n LYS 15 Ca 0.36 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.50 2kpb n LYS 15 Cb 0.53 -0.54 -0.15 0.00 -0.02 0.00 0.00 35.03 34.85 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 0.45 -0.73 1.97 2.47 -2.00 -3.31 114.38 113.23 2kpb h ARG 16 Ca 0.00 -0.76 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 28.56 2kpb h ARG 16 CO 0.00 1.36 0.48 -0.84 0.56 0.00 0.00 179.97 181.53 2kpb h ILE 17 N 0.12 1.02 0.68 2.04 -2.65 -1.95 0.87 117.51 117.64 2kpb h ILE 17 Ca -0.24 -0.26 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 2kpb h ILE 17 Cb 2.11 0.20 0.00 0.00 -2.05 0.00 0.00 36.82 37.08 2kpb h ILE 17 CO 0.24 0.14 -0.35 -1.28 0.03 0.00 0.00 178.15 176.93 2kpb h SER 18 N 0.75 -0.84 -0.97 2.16 0.87 -1.67 0.12 113.55 113.97 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 0.27 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 2kpb h SER 18 CO -0.11 -0.58 0.64 1.62 -0.53 0.00 0.00 176.83 177.88 2kpb h VAL 19 N -0.94 1.24 -0.95 2.23 3.04 -1.62 -1.03 116.25 118.21 2kpb h VAL 19 Ca -0.09 -0.45 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2kpb h VAL 19 Cb 0.73 -0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 29.78 2kpb h VAL 19 CO 0.14 0.24 0.58 0.50 -1.01 0.00 0.00 177.57 178.02 2kpb h LYS 20 N 1.31 1.28 -0.31 4.17 3.11 -0.74 -2.30 116.57 123.09 2kpb h LYS 20 Ca 0.36 -0.11 -0.18 0.00 -2.81 0.00 0.00 60.65 57.91 2kpb h LYS 20 Cb -0.14 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 30.82 2kpb h LYS 20 CO -0.08 0.89 -0.49 -0.22 -2.81 0.00 0.00 179.45 176.74 2kpb h LYS 21 N 1.31 0.88 0.00 1.90 3.11 -0.13 -2.87 116.57 120.76 2kpb h LYS 21 Ca 0.34 -0.53 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2kpb h LYS 21 Cb -0.07 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2kpb h LYS 21 CO -0.07 1.17 -0.00 -0.22 -2.81 0.00 0.00 179.45 177.52 2kpb h LYS 22 N 0.67 0.00 0.00 1.90 3.64 -0.83 -1.05 116.57 120.90 2kpb h LYS 22 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2kpb h LYS 22 Cb 1.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2kpb h LYS 22 CO 0.11 0.00 -0.00 1.96 -2.27 0.00 0.00 179.45 179.25 2kpb h GLN 23 N 0.00 0.00 0.00 1.90 4.20 -1.19 -2.98 115.11 117.04 2kpb h GLN 23 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kpb h GLN 23 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2kpb h GLN 23 CO 0.00 0.00 -0.00 1.49 -0.67 0.00 0.00 178.83 179.65 2kpb h GLU 24 N 0.00 -0.00 -7.33 1.46 4.81 -1.34 -3.46 114.58 108.73 2kpb h GLU 24 Ca -0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 2kpb h GLU 24 Cb 0.31 0.00 0.12 0.00 0.63 0.00 0.00 28.75 29.81 2kpb h GLU 24 CO 0.00 0.88 0.33 -0.65 -0.73 0.00 0.00 179.01 178.84 2kpb s GLN 25 N -2.62 2.41 0.00 1.92 -1.52 -1.13 -5.19 119.66 113.54 2kpb s GLN 25 Ca -0.18 1.06 0.16 0.00 -1.95 0.00 0.00 55.36 54.45 2kpb s GLN 25 Cb -0.02 -1.92 0.93 0.00 -0.22 0.00 0.00 33.01 31.78 2kpb s GLN 25 CO 0.67 -1.50 1.34 -0.35 -0.25 0.00 0.00 175.29 175.20