#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 0.84 3.40 7.63 0.00 -1.19 -4.82 105.19 111.06 2k4u n GLY 2 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 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 0.41 -0.59 -0.61 -4.36 -1.26 -4.90 121.20 109.90 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 -2.46 0.15 0.00 1.25 0.00 0.00 42.46 41.41 2k4u s ILE 3 CO 0.00 0.00 0.37 0.21 0.24 0.00 0.00 174.94 175.76 2k4u s ASN 4 N -3.47 4.22 0.02 4.36 2.47 -1.26 -4.73 114.94 116.55 2k4u s ASN 4 Ca 0.32 -3.36 -0.01 0.00 0.42 0.00 0.00 52.86 50.22 2k4u s ASN 4 Cb 0.04 -1.45 -0.02 0.00 -1.45 0.00 0.00 41.25 38.37 2k4u s ASN 4 CO 0.18 -0.16 -0.00 -0.69 -3.72 0.00 0.00 177.10 172.71 2k4u s VAL 5 N -0.72 0.10 0.44 -5.21 1.01 -1.26 -5.03 120.40 109.73 2k4u s VAL 5 Ca 0.22 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2k4u s VAL 5 Cb -0.13 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 2k4u s VAL 5 CO -0.09 -0.46 0.88 -0.75 0.00 0.00 0.00 175.10 174.68 2k4u s LYS 6 N -1.39 3.94 0.07 2.72 2.36 -1.26 -0.27 119.74 125.91 2k4u s LYS 6 Ca -0.15 0.79 0.01 0.00 -2.55 0.00 0.00 55.97 54.07 2k4u s LYS 6 Cb -0.09 -2.26 -0.04 0.00 -1.05 0.00 0.00 37.83 34.39 2k4u s LYS 6 CO -0.01 -0.11 -0.06 0.00 1.55 0.00 0.00 175.35 176.73 2k4u n LYS 8 N 0.52 0.46 0.00 0.00 3.00 -1.26 -4.85 118.16 116.03 2k4u n LYS 8 Ca -0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 2k4u n LYS 8 Cb 0.59 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.36 2k4u n LYS 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2k4u n HIS 9 N -1.90 -0.25 0.00 5.64 8.25 -1.26 -5.12 115.22 120.58 2k4u n HIS 9 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2k4u n HIS 9 Cb 0.31 0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.48 0.00 0.25 0.41 3.41 -1.26 -4.54 113.62 110.41 2k4u n SER 10 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2k4u n SER 10 Cb 0.00 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 64.76 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 -1.12 114.38 118.02 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 0.00 0.00 1.96 -1.51 0.00 0.00 179.97 180.42 2k4u h GLN 12 N 0.00 0.00 0.00 0.20 4.20 -1.97 -2.89 115.11 114.64 2k4u h GLN 12 Ca 0.03 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 2k4u h GLN 12 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2k4u h GLN 12 CO -0.00 0.00 -0.81 0.00 -0.67 0.00 0.00 178.83 177.35 2k4u h LEU 14 N 0.00 0.99 0.26 0.00 3.38 -1.53 -1.08 115.31 117.33 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 1.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2k4u h LEU 14 CO 0.08 0.70 -0.37 0.11 0.09 0.00 0.00 178.44 179.05 2k4u h LYS 15 N 1.15 -0.63 -0.06 1.13 6.56 -1.68 -0.47 116.57 122.57 2k4u h LYS 15 Ca 0.34 0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.88 2k4u h LYS 15 Cb -0.06 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 2k4u h LYS 15 CO -0.09 -0.42 -0.37 -1.00 -2.06 0.00 0.00 179.45 175.52 2k4u h PRO 16 N -0.66 0.13 -0.01 3.15 0.13 -1.73 -2.09 132.00 130.92 2k4u h PRO 16 Ca -0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2k4u h PRO 16 Cb 0.60 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2k4u h PRO 16 CO -0.11 0.48 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 2k4u h LYS 18 N -0.14 0.80 0.00 0.00 3.11 -1.03 -2.41 116.57 116.91 2k4u h LYS 18 Ca 0.00 -0.44 -0.06 0.00 -2.81 0.00 0.00 60.65 57.34 2k4u h LYS 18 Cb 0.15 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 2k4u h LYS 18 CO -0.00 1.08 -0.30 0.22 -2.81 0.00 0.00 179.45 177.64 2k4u h ASP 19 N 0.57 0.00 0.77 4.20 3.58 -1.44 -2.40 116.42 121.71 2k4u h ASP 19 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2k4u h ASP 19 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2k4u h ASP 19 CO 0.09 0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 2k4u h ALA 20 N 1.70 1.00 0.00 -0.78 0.00 -1.05 -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 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 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 -0.08 0.51 3.90 0.00 0.00 -0.90 -5.09 105.19 103.53 2k4u n GLY 21 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.91 1.82 -0.00 1.61 -1.94 -0.92 -4.94 119.30 114.02 2k4u s MET 22 Ca 0.00 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 54.05 2k4u s MET 22 Cb 0.00 -1.94 -0.00 0.00 2.01 0.00 0.00 34.83 34.90 2k4u s MET 22 CO 0.00 -1.69 -0.01 -2.13 -0.01 0.00 0.00 175.02 171.18 2k4u n ARG 23 N -3.37 0.01 -1.31 2.03 0.63 -0.49 -4.28 116.66 109.87 2k4u n ARG 23 Ca 0.09 0.07 -0.30 0.00 -0.92 0.00 0.00 57.85 56.78 2k4u n ARG 23 Cb 0.61 -0.59 0.10 0.00 0.45 0.00 0.00 32.46 33.03 2k4u n ARG 23 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2k4u s PHE 24 N -1.03 2.58 -0.30 -0.14 0.08 -1.18 -4.79 117.98 113.20 2k4u s PHE 24 Ca -0.00 1.38 -0.14 0.00 0.12 0.00 0.00 56.93 58.29 2k4u s PHE 24 Cb 0.00 -3.08 0.15 0.00 -0.57 0.00 0.00 43.02 39.53 2k4u s PHE 24 CO 0.01 -1.94 0.91 0.20 -0.10 0.00 0.00 175.22 174.29 2k4u s GLY 25 N -3.51 -0.30 -0.01 4.36 0.00 -1.26 -3.60 107.32 102.99 2k4u s GLY 25 Ca 0.62 2.89 -0.22 0.00 0.00 0.00 0.00 44.72 48.01 2k4u s GLY 25 CO 0.56 3.12 0.48 1.25 0.00 0.00 0.00 173.10 178.51 2k4u s LYS 26 N 2.42 0.88 -0.42 2.90 2.20 -0.15 -4.41 119.74 123.16 2k4u s LYS 26 Ca -0.04 -0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 2k4u s LYS 26 Cb -0.07 0.40 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2k4u s LYS 26 CO -0.18 -0.27 1.22 0.00 -0.36 0.00 0.00 175.35 175.76 2k4u s THR 28 N 4.60 1.03 -1.03 0.00 -1.32 0.19 -4.84 115.64 114.27 2k4u s THR 28 Ca 0.52 -1.18 -0.03 0.00 -1.21 0.00 0.00 61.69 59.79 2k4u s THR 28 Cb -0.11 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2k4u s THR 28 CO 0.29 -0.18 0.18 -3.20 -2.21 0.00 0.00 174.62 169.50 2k4u n ASN 29 N 1.50 -3.57 -1.53 8.08 5.15 -1.26 -0.79 115.26 122.84 2k4u n ASN 29 Ca -0.20 0.02 -0.15 0.00 -0.60 0.00 0.00 54.58 53.64 2k4u n ASN 29 Cb 0.54 -3.02 -0.02 0.00 -0.53 0.00 0.00 39.78 36.75 2k4u n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4u n GLY 30 N -0.91 0.29 3.31 8.20 0.00 -1.26 -5.01 105.19 109.81 2k4u n GLY 30 Ca -0.09 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2k4u n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4u s LYS 31 N -4.29 1.04 0.04 1.61 1.02 0.03 -4.44 119.74 114.75 2k4u s LYS 31 Ca 0.00 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 2k4u s LYS 31 Cb 0.00 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.69 2k4u s LYS 31 CO 0.00 -0.39 1.11 0.00 -0.92 0.00 0.00 175.35 175.15 2k4u s HIS 33 N 1.03 1.91 0.21 0.00 5.04 -0.28 -4.30 115.29 118.90 2k4u s HIS 33 Ca 0.56 -0.65 0.04 0.00 -1.54 0.00 0.00 55.06 53.47 2k4u s HIS 33 Cb -0.26 -1.30 -0.05 0.00 0.04 0.00 0.00 32.58 31.00 2k4u s HIS 33 CO 0.29 -0.26 -0.03 0.00 -2.34 0.00 0.00 174.74 172.40 2k4u s THR 35 N -3.37 0.13 1.08 0.00 -4.23 -1.24 -3.15 115.64 104.86 2k4u s THR 35 Ca 0.26 -1.07 -0.14 0.00 -1.18 0.00 0.00 61.69 59.56 2k4u s THR 35 Cb 0.05 -0.96 0.23 0.00 1.34 0.00 0.00 72.50 73.15 2k4u s THR 35 CO 0.07 -0.59 1.08 -2.16 -0.54 0.00 0.00 174.62 172.48 2k4u s PRO 36 N -2.75 -0.20 0.00 3.99 0.04 -1.26 -1.40 135.00 133.41 2k4u s PRO 36 Ca -0.04 0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.47 2k4u s PRO 36 Cb -0.00 -1.67 0.18 0.00 0.04 0.00 0.00 34.50 33.05 2k4u s PRO 36 CO -0.05 -3.14 0.66 1.63 0.04 0.00 0.00 177.00 176.15