#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4u n GLY 2 N 0.00 2.35 3.35 7.55 0.00 -1.21 -4.92 105.19 112.31 2k4u n GLY 2 Ca 0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 2k4u n GLY 2 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4u s ILE 3 N 0.00 0.33 -0.60 -0.61 -4.36 -1.26 -4.90 121.20 109.80 2k4u s ILE 3 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2k4u s ILE 3 Cb 0.00 -2.49 0.16 0.00 1.25 0.00 0.00 42.46 41.37 2k4u s ILE 3 CO 0.00 0.00 0.39 0.21 0.24 0.00 0.00 174.94 175.78 2k4u s ASN 4 N -3.40 4.19 0.02 4.36 2.47 -1.26 -4.72 114.94 116.60 2k4u s ASN 4 Ca 0.35 -3.44 0.00 0.00 0.42 0.00 0.00 52.86 50.20 2k4u s ASN 4 Cb 0.04 -1.43 -0.02 0.00 -1.45 0.00 0.00 41.25 38.40 2k4u s ASN 4 CO 0.18 -0.15 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.69 2k4u s VAL 5 N -0.81 0.14 0.54 -5.21 1.01 -1.26 -5.03 120.40 109.78 2k4u s VAL 5 Ca 0.23 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2k4u s VAL 5 Cb -0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2k4u s VAL 5 CO -0.11 -0.42 0.93 -0.75 0.00 0.00 0.00 175.10 174.75 2k4u s LYS 6 N -1.29 3.67 0.06 2.72 2.20 -1.26 -0.24 119.74 125.59 2k4u s LYS 6 Ca -0.13 0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 56.06 2k4u s LYS 6 Cb -0.09 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.01 2k4u s LYS 6 CO -0.01 -0.37 0.06 0.00 -0.36 0.00 0.00 175.35 174.68 2k4u n LYS 8 N 0.18 1.46 0.00 0.00 4.81 -1.26 -4.85 118.16 118.51 2k4u n LYS 8 Ca -0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2k4u n LYS 8 Cb 0.61 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.66 2k4u n LYS 8 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2k4u n HIS 9 N -1.51 -0.39 0.00 5.64 8.25 -1.26 -5.11 115.22 120.85 2k4u n HIS 9 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k4u n HIS 9 Cb 0.09 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2k4u n HIS 9 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2k4u n SER 10 N -1.66 0.00 0.30 0.41 3.41 -1.26 -4.56 113.62 110.26 2k4u n SER 10 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2k4u n SER 10 Cb 0.00 0.00 0.92 0.00 -0.26 0.00 0.00 64.21 64.87 2k4u n SER 10 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2k4u h ARG 11 N 0.00 0.00 0.00 4.33 2.43 -1.99 -1.26 114.38 117.89 2k4u h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k4u h ARG 11 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2k4u h ARG 11 CO 0.00 0.04 0.00 1.96 -1.51 0.00 0.00 179.97 180.46 2k4u h GLN 12 N 0.00 0.00 0.00 0.20 4.20 -1.98 -3.04 115.11 114.49 2k4u h GLN 12 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2k4u h GLN 12 Cb 0.16 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2k4u h GLN 12 CO 0.01 0.00 -0.77 0.00 -0.67 0.00 0.00 178.83 177.40 2k4u h LEU 14 N 0.00 1.07 0.16 0.00 3.38 -1.56 -1.31 115.31 117.05 2k4u h LEU 14 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k4u h LEU 14 Cb 1.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2k4u h LEU 14 CO 0.06 0.76 -0.36 0.11 0.09 0.00 0.00 178.44 179.11 2k4u h LYS 15 N 1.26 -0.54 -0.14 1.13 6.56 -1.69 -0.29 116.57 122.85 2k4u h LYS 15 Ca 0.36 0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.89 2k4u h LYS 15 Cb -0.08 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2k4u h LYS 15 CO -0.09 -0.36 -0.34 -1.00 -2.06 0.00 0.00 179.45 175.60 2k4u h PRO 16 N -0.56 0.28 -0.09 3.15 0.13 -1.73 -2.04 132.00 131.13 2k4u h PRO 16 Ca -0.02 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2k4u h PRO 16 Cb 0.54 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2k4u h PRO 16 CO -0.15 0.59 0.05 0.00 -0.23 0.00 0.00 178.00 178.25 2k4u h LYS 18 N 0.03 0.89 0.00 0.00 3.64 -0.98 -2.65 116.57 117.51 2k4u h LYS 18 Ca 0.03 -0.53 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2k4u h LYS 18 Cb 0.11 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2k4u h LYS 18 CO -0.00 1.17 -0.27 0.22 -2.27 0.00 0.00 179.45 178.30 2k4u h ASP 19 N 0.70 0.00 0.90 4.20 3.58 -1.41 -2.39 116.42 122.01 2k4u h ASP 19 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k4u h ASP 19 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2k4u h ASP 19 CO 0.11 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 2k4u h ALA 20 N 1.73 1.00 0.00 -0.78 0.00 -1.08 -3.47 119.26 116.66 2k4u h ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4u h ALA 20 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k4u h ALA 20 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2k4u n GLY 21 N 0.09 0.60 3.82 0.00 0.00 -0.90 -5.09 105.19 103.71 2k4u n GLY 21 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2k4u n GLY 21 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k4u s MET 22 N -0.93 1.45 0.00 1.61 -1.94 -1.01 -4.91 119.30 113.56 2k4u s MET 22 Ca 0.00 0.28 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 2k4u s MET 22 Cb 0.00 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 34.96 2k4u s MET 22 CO 0.00 -1.99 0.00 -2.13 -0.01 0.00 0.00 175.02 170.89 2k4u n ARG 23 N -3.62 0.00 -1.59 2.03 3.00 -0.38 -4.45 116.66 111.65 2k4u n ARG 23 Ca 0.07 0.14 -0.30 0.00 -0.00 0.00 0.00 57.85 57.76 2k4u n ARG 23 Cb 0.59 -0.54 0.08 0.00 0.00 0.00 0.00 32.46 32.60 2k4u n ARG 23 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2k4u s PHE 24 N -0.55 2.91 -0.29 -0.14 0.08 -1.20 -4.83 117.98 113.97 2k4u s PHE 24 Ca 0.00 1.18 -0.15 0.00 0.12 0.00 0.00 56.93 58.08 2k4u s PHE 24 Cb 0.00 -3.08 0.13 0.00 -0.57 0.00 0.00 43.02 39.49 2k4u s PHE 24 CO 0.00 -1.65 0.83 0.20 -0.10 0.00 0.00 175.22 174.51 2k4u s GLY 25 N -3.93 -0.36 0.02 4.36 0.00 -1.26 -3.56 107.32 102.59 2k4u s GLY 25 Ca 0.60 2.77 -0.24 0.00 0.00 0.00 0.00 44.72 47.85 2k4u s GLY 25 CO 0.54 2.75 0.53 1.25 0.00 0.00 0.00 173.10 178.17 2k4u s LYS 26 N 1.93 1.00 -0.30 2.90 2.20 -0.15 -4.45 119.74 122.86 2k4u s LYS 26 Ca -0.08 -0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.14 2k4u s LYS 26 Cb -0.06 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2k4u s LYS 26 CO -0.18 -0.34 1.23 0.00 -0.36 0.00 0.00 175.35 175.70 2k4u s THR 28 N 4.08 0.62 -1.19 0.00 -1.32 0.17 -4.86 115.64 113.13 2k4u s THR 28 Ca 0.53 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2k4u s THR 28 Cb -0.16 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2k4u s THR 28 CO 0.20 -0.30 0.00 -3.20 -2.21 0.00 0.00 174.62 169.11 2k4u n ASN 29 N 1.60 -4.05 -1.31 8.08 2.85 -1.26 -0.92 115.26 120.25 2k4u n ASN 29 Ca -0.21 0.20 -0.13 0.00 -0.11 0.00 0.00 54.58 54.32 2k4u n ASN 29 Cb 0.55 -3.48 -0.03 0.00 1.24 0.00 0.00 39.78 38.06 2k4u n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k4u n GLY 30 N -0.73 0.44 3.26 8.20 0.00 -1.26 -5.01 105.19 110.08 2k4u n GLY 30 Ca -0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 2k4u n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4u s LYS 31 N -4.06 0.94 0.09 1.61 2.20 -0.09 -4.41 119.74 116.01 2k4u s LYS 31 Ca 0.00 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 2k4u s LYS 31 Cb 0.00 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 36.66 2k4u s LYS 31 CO 0.00 -0.33 1.08 0.00 -0.36 0.00 0.00 175.35 175.74 2k4u s HIS 33 N 0.48 1.63 0.19 0.00 5.04 -0.24 -4.35 115.29 118.05 2k4u s HIS 33 Ca 0.52 -0.53 0.03 0.00 -1.54 0.00 0.00 55.06 53.55 2k4u s HIS 33 Cb -0.26 -1.13 -0.05 0.00 0.04 0.00 0.00 32.58 31.18 2k4u s HIS 33 CO 0.31 -0.21 -0.03 0.00 -2.34 0.00 0.00 174.74 172.46 2k4u s THR 35 N -3.48 0.14 0.87 0.00 -4.23 -1.23 -3.31 115.64 104.39 2k4u s THR 35 Ca 0.23 -1.14 -0.11 0.00 -1.18 0.00 0.00 61.69 59.49 2k4u s THR 35 Cb 0.05 -1.00 0.11 0.00 1.34 0.00 0.00 72.50 73.01 2k4u s THR 35 CO 0.05 -0.63 1.09 -2.16 -0.54 0.00 0.00 174.62 172.43 2k4u s PRO 36 N -2.85 1.47 0.00 3.99 0.04 -1.26 -1.25 135.00 135.13 2k4u s PRO 36 Ca -0.03 0.91 0.08 0.00 0.04 0.00 0.00 61.00 62.00 2k4u s PRO 36 Cb 0.00 -1.83 0.48 0.00 0.04 0.00 0.00 34.50 33.20 2k4u s PRO 36 CO -0.06 -2.12 0.94 1.17 0.04 0.00 0.00 177.00 176.97