#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 1.60 6.55 0.87 -2.06 -3.18 113.55 117.33 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 -0.40 0.58 -0.53 0.00 0.00 176.83 176.48 2kpb h VAL 3 N 0.00 0.32 0.34 2.23 2.07 -2.05 -3.19 116.25 115.97 2kpb h VAL 3 Ca 0.00 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2kpb h VAL 3 Cb 0.99 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2kpb h VAL 3 CO 0.00 0.18 -0.17 -0.78 0.02 0.00 0.00 177.57 176.82 2kpb h ASP 4 N 0.00 -0.41 0.18 0.57 3.58 -1.99 -2.04 116.42 116.31 2kpb h ASP 4 Ca -0.01 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2kpb h ASP 4 Cb 1.17 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 2kpb h ASP 4 CO 0.02 -0.29 -0.45 1.55 -2.88 0.00 0.00 179.24 177.19 2kpb h PRO 5 N -0.47 0.33 0.48 0.28 0.13 -1.72 -1.61 132.00 129.42 2kpb h PRO 5 Ca -0.04 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2kpb h PRO 5 Cb 0.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2kpb h PRO 5 CO 0.07 0.72 -0.25 0.35 -0.23 0.00 0.00 178.00 178.67 2kpb h PHE 6 N 0.27 -0.64 0.00 1.56 3.57 -1.51 0.24 116.94 120.44 2kpb h PHE 6 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2kpb h PHE 6 Cb 0.90 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2kpb h PHE 6 CO 0.02 -0.39 0.00 0.10 -2.23 0.00 0.00 178.31 175.81 2kpb h TYR 7 N -0.67 0.00 0.16 0.41 -0.00 -1.41 -1.42 116.97 114.05 2kpb h TYR 7 Ca -0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 58.73 58.36 2kpb h TYR 7 Cb 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.28 2kpb h TYR 7 CO -0.06 0.00 -1.32 0.93 -0.00 0.00 0.00 178.16 177.72 2kpb h GLU 8 N 0.00 0.60 0.24 0.10 5.08 -0.85 -3.35 114.58 116.41 2kpb h GLU 8 Ca 0.00 -0.87 -0.33 0.00 -1.00 0.00 0.00 59.36 57.16 2kpb h GLU 8 Cb 0.66 0.30 0.04 0.00 0.50 0.00 0.00 28.75 30.25 2kpb h GLU 8 CO 0.00 1.40 -1.47 0.00 -1.00 0.00 0.00 179.01 177.94 2kpb h MET 9 N 0.23 0.51 -6.36 2.33 -0.00 -0.48 -3.45 114.93 107.72 2kpb h MET 9 Ca -0.21 -0.88 -0.54 0.00 -0.00 0.00 0.00 59.70 58.07 2kpb h MET 9 Cb 2.00 0.33 -0.03 0.00 -0.00 0.00 0.00 31.60 33.90 2kpb h MET 9 CO 0.25 1.42 0.37 -0.51 -0.00 0.00 0.00 176.91 178.44 2kpb s LEU 10 N -7.54 4.35 0.03 -0.10 1.02 -0.54 -4.95 118.68 110.94 2kpb s LEU 10 Ca -0.09 1.61 -0.15 0.00 0.02 0.00 0.00 54.13 55.52 2kpb s LEU 10 Cb 0.04 -3.53 -0.35 0.00 0.02 0.00 0.00 46.19 42.37 2kpb s LEU 10 CO 0.94 -0.27 0.99 0.00 0.02 0.00 0.00 176.35 178.02 2kpb h ALA 11 N 6.83 -0.14 0.00 4.21 0.00 -1.87 -3.24 119.26 125.05 2kpb h ALA 11 Ca -0.40 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2kpb h ALA 11 Cb 1.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2kpb h ALA 11 CO 0.76 0.72 0.00 0.00 0.00 0.00 0.00 179.25 180.73 2kpb h ALA 12 N 0.16 1.00 0.00 0.00 0.00 -1.93 -2.18 119.26 116.31 2kpb h ALA 12 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2kpb h ALA 12 Cb 2.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 2kpb h ALA 12 CO 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.45 2kpb h ARG 13 N 0.00 0.00 -6.33 0.00 2.47 -1.85 -3.41 114.38 105.26 2kpb h ARG 13 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 2kpb h ARG 13 Cb 0.32 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.56 2kpb h ARG 13 CO 0.00 0.07 1.06 0.15 0.56 0.00 0.00 179.97 181.82 2kpb s LYS 14 N -3.31 3.20 0.00 0.04 3.01 -0.82 -4.90 119.74 116.97 2kpb s LYS 14 Ca 0.05 -0.29 0.00 0.00 -1.01 0.00 0.00 55.97 54.72 2kpb s LYS 14 Cb 0.06 -4.22 0.00 0.00 -1.01 0.00 0.00 37.83 32.66 2kpb s LYS 14 CO 0.65 -2.14 0.00 1.63 0.51 0.00 0.00 175.35 176.00 2kpb n LYS 15 N 9.32 0.00 0.18 1.68 4.76 -1.26 -3.73 118.16 129.11 2kpb n LYS 15 Ca 0.04 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.57 2kpb n LYS 15 Cb 0.49 -0.37 0.10 0.00 -1.84 0.00 0.00 35.03 33.41 2kpb n LYS 15 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2kpb h ARG 16 N 0.00 0.00 -0.10 1.97 9.65 -2.00 -3.28 114.38 120.62 2kpb h ARG 16 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 2kpb h ARG 16 Cb 0.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2kpb h ARG 16 CO 0.00 0.13 -0.73 -0.84 2.80 0.00 0.00 179.97 181.33 2kpb h ILE 17 N 0.00 1.36 0.70 1.20 -2.65 -1.94 -2.32 117.51 113.85 2kpb h ILE 17 Ca -0.01 -2.09 -0.03 0.00 1.03 0.00 0.00 64.86 63.76 2kpb h ILE 17 Cb 1.12 2.07 0.00 0.00 -2.05 0.00 0.00 36.82 37.95 2kpb h ILE 17 CO 0.02 0.63 -0.38 -1.28 0.03 0.00 0.00 178.15 177.18 2kpb h SER 18 N 0.33 -0.92 -0.85 2.16 0.87 -1.64 0.52 113.55 114.02 2kpb h SER 18 Ca -0.03 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2kpb h SER 18 Cb 1.31 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 63.48 2kpb h SER 18 CO 0.13 -0.61 0.44 1.62 -0.53 0.00 0.00 176.83 177.88 2kpb h VAL 19 N -0.99 1.25 -0.92 2.23 3.04 -1.68 -1.32 116.25 117.87 2kpb h VAL 19 Ca -0.09 -0.67 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2kpb h VAL 19 Cb 0.78 0.13 -0.04 0.00 -2.01 0.00 0.00 31.29 30.15 2kpb h VAL 19 CO 0.13 0.29 0.54 0.50 -1.01 0.00 0.00 177.57 178.03 2kpb h LYS 20 N 1.20 1.25 -0.33 4.17 1.63 -1.24 -2.45 116.57 120.79 2kpb h LYS 20 Ca 0.30 -0.12 -0.15 0.00 -0.85 0.00 0.00 60.65 59.82 2kpb h LYS 20 Cb 0.07 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.43 2kpb h LYS 20 CO -0.04 0.88 -0.39 -0.22 -3.45 0.00 0.00 179.45 176.23 2kpb h LYS 21 N 1.26 0.85 0.00 1.90 1.63 -0.45 -2.81 116.57 118.96 2kpb h LYS 21 Ca 0.33 -0.47 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2kpb h LYS 21 Cb -0.04 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2kpb h LYS 21 CO -0.06 1.11 -0.00 0.87 -3.45 0.00 0.00 179.45 177.92 2kpb h LYS 22 N 0.64 0.00 -6.00 1.90 1.79 -0.90 -3.40 116.57 110.60 2kpb h LYS 22 Ca 0.05 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.00 2kpb h LYS 22 Cb 0.99 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 2kpb h LYS 22 CO 0.09 0.00 1.38 -0.65 -1.08 0.00 0.00 179.45 179.20 2kpb s GLN 23 N -4.11 2.76 0.17 3.15 -0.21 -0.96 -4.84 119.66 115.62 2kpb s GLN 23 Ca -0.04 1.03 -0.10 0.00 0.02 0.00 0.00 55.36 56.27 2kpb s GLN 23 Cb 0.13 -4.37 0.04 0.00 1.00 0.00 0.00 33.01 29.81 2kpb s GLN 23 CO 0.43 -2.55 1.60 1.05 -2.12 0.00 0.00 175.29 173.70 2kpb h GLU 24 N 15.14 1.03 -7.27 2.91 4.11 -1.88 -3.44 114.58 125.18 2kpb h GLU 24 Ca -0.28 -0.37 -0.51 0.00 0.07 0.00 0.00 59.36 58.26 2kpb h GLU 24 Cb 1.18 -0.07 0.19 0.00 0.50 0.00 0.00 28.75 30.55 2kpb h GLU 24 CO 1.15 1.06 0.23 -0.65 0.07 0.00 0.00 179.01 180.86 2kpb s GLN 25 N -4.89 1.11 0.00 1.06 -0.21 -1.26 -5.22 119.66 110.25 2kpb s GLN 25 Ca -0.12 1.44 0.16 0.00 0.02 0.00 0.00 55.36 56.86 2kpb s GLN 25 Cb 0.13 -1.75 0.93 0.00 1.00 0.00 0.00 33.01 33.32 2kpb s GLN 25 CO 0.86 -2.53 1.34 -0.35 -2.12 0.00 0.00 175.29 172.49