#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 1.57 6.55 4.64 -2.06 -3.18 113.55 121.06 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 -0.44 -0.37 -0.87 0.00 0.00 176.83 175.15 2kpb h VAL 3 N 0.00 0.34 0.29 0.95 -1.51 -2.05 -3.20 116.25 111.07 2kpb h VAL 3 Ca 0.00 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 2kpb h VAL 3 Cb 0.99 2.08 -0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2kpb h VAL 3 CO 0.00 0.20 -0.16 0.44 -1.23 0.00 0.00 177.57 176.81 2kpb h ASP 4 N 0.00 -0.40 0.34 4.19 5.19 -1.99 -2.17 116.42 121.58 2kpb h ASP 4 Ca -0.02 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2kpb h ASP 4 Cb 1.19 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2kpb h ASP 4 CO 0.03 -0.27 -0.47 1.55 -3.12 0.00 0.00 179.24 176.96 2kpb h PRO 5 N -0.43 0.17 0.64 3.56 0.13 -1.72 -1.82 132.00 132.53 2kpb h PRO 5 Ca -0.03 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2kpb h PRO 5 Cb 0.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.48 2kpb h PRO 5 CO 0.04 0.61 -0.31 0.35 -0.23 0.00 0.00 178.00 178.47 2kpb h PHE 6 N 0.14 -0.80 0.00 1.56 3.04 -1.51 0.15 116.94 119.52 2kpb h PHE 6 Ca 0.01 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kpb h PHE 6 Cb 0.89 0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.66 2kpb h PHE 6 CO 0.01 -0.49 0.00 0.10 -2.02 0.00 0.00 178.31 175.91 2kpb h TYR 7 N -0.88 0.00 0.22 0.41 -0.00 -1.44 -1.46 116.97 113.82 2kpb h TYR 7 Ca -0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 58.73 58.35 2kpb h TYR 7 Cb 0.67 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.43 2kpb h TYR 7 CO -0.03 0.00 -1.27 0.93 -0.00 0.00 0.00 178.16 177.79 2kpb h GLU 8 N 0.00 0.46 0.22 0.10 4.39 -0.92 -3.37 114.58 115.47 2kpb h GLU 8 Ca 0.00 -0.79 -0.30 0.00 0.34 0.00 0.00 59.36 58.61 2kpb h GLU 8 Cb 0.55 0.29 0.03 0.00 -0.10 0.00 0.00 28.75 29.53 2kpb h GLU 8 CO 0.00 1.38 -1.33 0.00 -1.16 0.00 0.00 179.01 177.90 2kpb h MET 9 N -0.03 0.47 -6.25 2.33 -0.00 -0.66 -3.44 114.93 107.36 2kpb h MET 9 Ca -0.22 -0.81 -0.56 0.00 -0.00 0.00 0.00 59.70 58.11 2kpb h MET 9 Cb 2.00 0.30 -0.03 0.00 -0.00 0.00 0.00 31.60 33.87 2kpb h MET 9 CO 0.23 1.39 0.71 -0.51 -0.00 0.00 0.00 176.91 178.73 2kpb s LEU 10 N -7.66 4.23 0.38 -0.10 2.01 -0.56 -4.91 118.68 112.08 2kpb s LEU 10 Ca -0.11 1.67 0.20 0.00 0.01 0.00 0.00 54.13 55.91 2kpb s LEU 10 Cb 0.03 -3.55 0.24 0.00 0.01 0.00 0.00 46.19 42.92 2kpb s LEU 10 CO 0.91 -0.59 1.54 0.00 1.01 0.00 0.00 176.35 179.22 2kpb h ALA 11 N 7.49 0.88 0.00 4.21 0.00 -1.86 -3.19 119.26 126.79 2kpb h ALA 11 Ca -0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2kpb h ALA 11 Cb 1.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2kpb h ALA 11 CO 0.90 0.21 -0.23 0.00 0.00 0.00 0.00 179.25 180.13 2kpb h ALA 12 N 1.83 0.88 -0.11 0.00 0.00 -1.93 -3.29 119.26 116.65 2kpb h ALA 12 Ca -0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2kpb h ALA 12 Cb 1.13 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2kpb h ALA 12 CO 0.02 0.08 -0.85 0.00 0.00 0.00 0.00 179.25 178.49 2kpb h ARG 13 N 0.00 0.77 -5.82 0.00 2.47 -1.85 -3.42 114.38 106.53 2kpb h ARG 13 Ca -0.00 -0.68 -0.53 0.00 -1.26 0.00 0.00 59.98 57.50 2kpb h ARG 13 Cb 1.05 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2kpb h ARG 13 CO 0.01 1.28 1.56 1.63 0.56 0.00 0.00 179.97 185.00 2kpb n LYS 14 N -3.91 1.55 0.00 0.04 5.02 -1.24 -4.88 118.16 114.74 2kpb n LYS 14 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2kpb n LYS 14 Cb 0.79 -3.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 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 8.88 0.00 0.14 1.97 5.02 -1.26 -4.07 118.16 128.84 2kpb n LYS 15 Ca 0.33 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2kpb n LYS 15 Cb 0.49 -0.23 0.05 0.00 -0.02 0.00 0.00 35.03 35.32 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 0.00 -0.37 1.97 9.65 -2.01 -3.31 114.38 120.32 2kpb h ARG 16 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 2kpb h ARG 16 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2kpb h ARG 16 CO 0.00 0.20 -0.23 -0.84 2.80 0.00 0.00 179.97 181.90 2kpb h ILE 17 N 0.00 1.27 0.94 1.20 -2.65 -1.95 -1.54 117.51 114.78 2kpb h ILE 17 Ca -0.03 -1.33 -0.05 0.00 1.03 0.00 0.00 64.86 64.49 2kpb h ILE 17 Cb 1.21 1.24 0.01 0.00 -2.05 0.00 0.00 36.82 37.22 2kpb h ILE 17 CO 0.03 0.44 -0.48 0.28 0.03 0.00 0.00 178.15 178.45 2kpb h SER 18 N 0.63 -1.16 -0.97 2.16 0.02 -1.70 -0.14 113.55 112.40 2kpb h SER 18 Ca 0.09 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2kpb h SER 18 Cb 0.73 0.31 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 2kpb h SER 18 CO 0.06 -0.79 0.64 1.62 -1.14 0.00 0.00 176.83 177.21 2kpb h VAL 19 N -1.30 1.24 -0.95 2.27 3.04 -1.70 0.55 116.25 119.40 2kpb h VAL 19 Ca -0.13 -0.45 0.01 0.00 -1.01 0.00 0.00 66.70 65.12 2kpb h VAL 19 Cb 1.01 -0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 30.07 2kpb h VAL 19 CO 0.19 0.24 0.63 0.50 -1.01 0.00 0.00 177.57 178.12 2kpb h LYS 20 N 1.30 1.24 0.00 4.17 3.64 -1.13 -1.10 116.57 124.70 2kpb h LYS 20 Ca 0.36 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2kpb h LYS 20 Cb -0.14 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.40 2kpb h LYS 20 CO -0.08 0.82 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.66 2kpb h LYS 21 N 1.28 0.00 0.00 1.90 3.11 -0.39 -3.16 116.57 119.31 2kpb h LYS 21 Ca 0.35 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.19 2kpb h LYS 21 Cb -0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.08 2kpb h LYS 21 CO -0.08 0.04 -0.01 0.87 -2.81 0.00 0.00 179.45 177.46 2kpb h LYS 22 N 0.00 0.00 0.00 1.90 1.57 0.08 -3.37 116.57 116.74 2kpb h LYS 22 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kpb h LYS 22 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2kpb h LYS 22 CO 0.01 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 2kpb n GLN 23 N -3.10 0.00 -2.37 3.15 1.13 -0.51 -4.71 117.38 110.97 2kpb n GLN 23 Ca 0.04 0.26 -0.40 0.00 -1.94 0.00 0.00 57.00 54.96 2kpb n GLN 23 Cb 0.53 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.61 2kpb n GLN 23 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2kpb s GLU 24 N -1.97 4.42 0.91 -1.09 2.56 -1.26 -5.01 118.70 117.26 2kpb s GLU 24 Ca 0.00 1.87 -0.10 0.00 0.00 0.00 0.00 54.97 56.74 2kpb s GLU 24 Cb 0.00 -3.00 0.14 0.00 2.00 0.00 0.00 34.13 33.27 2kpb s GLU 24 CO 0.00 -0.01 1.13 -0.65 -0.56 0.00 0.00 175.26 175.17 2kpb s GLN 25 N -1.79 1.09 0.00 4.30 1.11 -1.26 -4.95 119.66 118.16 2kpb s GLN 25 Ca 0.49 1.45 0.16 0.00 0.01 0.00 0.00 55.36 57.47 2kpb s GLN 25 Cb -0.32 -1.74 0.93 0.00 -1.01 0.00 0.00 33.01 30.86 2kpb s GLN 25 CO 0.42 -2.55 1.34 -0.35 0.01 0.00 0.00 175.29 174.17