#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 0.61 3.48 7.63 0.00 -1.23 -4.58 105.19 111.10 2k4u n GLY 2 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.67 0.41 -0.55 -0.61 -4.36 -1.26 -4.90 121.20 107.27 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 -2.32 0.16 0.00 1.25 0.00 0.00 42.46 41.55 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 -3.58 3.63 0.01 4.36 2.47 -1.26 -4.75 114.94 115.82 2k4u s ASN 4 Ca 0.25 -3.26 0.00 0.00 0.42 0.00 0.00 52.86 50.27 2k4u s ASN 4 Cb 0.02 -1.18 -0.01 0.00 -1.45 0.00 0.00 41.25 38.63 2k4u s ASN 4 CO 0.17 -0.17 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.68 2k4u s VAL 5 N -0.50 0.06 0.88 -5.21 1.01 -1.26 -5.04 120.40 110.33 2k4u s VAL 5 Ca 0.24 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2k4u s VAL 5 Cb -0.10 -0.14 0.12 0.00 0.00 0.00 0.00 36.38 36.27 2k4u s VAL 5 CO -0.12 -0.25 1.09 -0.75 0.00 0.00 0.00 175.10 175.07 2k4u s LYS 6 N -0.74 1.40 0.11 2.72 2.47 -1.26 -0.43 119.74 124.01 2k4u s LYS 6 Ca -0.08 0.77 -0.13 0.00 -1.56 0.00 0.00 55.97 54.97 2k4u s LYS 6 Cb -0.05 -1.83 0.02 0.00 -1.46 0.00 0.00 37.83 34.51 2k4u s LYS 6 CO -0.01 -2.13 0.31 0.00 0.16 0.00 0.00 175.35 173.69 2k4u n LYS 8 N -0.12 2.90 0.00 0.00 0.00 -1.26 -4.85 118.16 114.83 2k4u n LYS 8 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.15 2k4u n LYS 8 Cb 0.63 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 34.90 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 -1.19 -0.20 0.00 5.64 8.25 -1.26 -5.12 115.22 121.34 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 0.00 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2k4u n HIS 9 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k4u n SER 10 N -1.38 0.00 0.17 0.41 7.64 -1.26 -4.55 113.62 114.65 2k4u n SER 10 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 2k4u n SER 10 Cb 0.00 0.02 0.75 0.00 -1.01 0.00 0.00 64.21 63.97 2k4u n SER 10 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2k4u h ARG 11 N 0.00 0.00 0.00 1.43 3.08 -1.99 -0.84 114.38 116.06 2k4u h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k4u h ARG 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2k4u h ARG 11 CO 0.00 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.86 2k4u h GLN 12 N 0.00 0.00 0.00 0.04 4.20 -1.98 -2.87 115.11 114.50 2k4u h GLN 12 Ca 0.10 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.62 2k4u h GLN 12 Cb 0.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2k4u h GLN 12 CO -0.00 0.00 -1.32 0.00 -0.67 0.00 0.00 178.83 176.84 2k4u h LEU 14 N 0.00 1.00 0.13 0.00 3.38 -1.49 -1.67 115.31 116.67 2k4u h LEU 14 Ca -0.16 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k4u h LEU 14 Cb 1.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 2k4u h LEU 14 CO 0.06 0.68 -0.45 0.11 0.09 0.00 0.00 178.44 178.94 2k4u h LYS 15 N 1.16 -0.64 -0.27 1.13 6.56 -1.71 -0.91 116.57 121.90 2k4u h LYS 15 Ca 0.37 0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 59.89 2k4u h LYS 15 Cb 0.00 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 2k4u h LYS 15 CO -0.12 -0.42 -0.30 -1.00 -2.06 0.00 0.00 179.45 175.55 2k4u h PRO 16 N -0.66 0.56 -0.12 3.15 0.13 -1.74 -2.33 132.00 130.99 2k4u h PRO 16 Ca -0.01 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2k4u h PRO 16 Cb 0.65 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2k4u h PRO 16 CO -0.23 0.80 0.08 0.00 -0.23 0.00 0.00 178.00 178.42 2k4u h LYS 18 N 0.16 0.54 -0.05 0.00 3.64 -1.15 -2.45 116.57 117.25 2k4u h LYS 18 Ca 0.04 -0.40 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 2k4u h LYS 18 Cb -0.01 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2k4u h LYS 18 CO -0.01 1.02 -0.40 0.22 -2.27 0.00 0.00 179.45 178.01 2k4u h ASP 19 N 0.38 0.11 0.83 4.20 3.58 -1.40 -2.75 116.42 121.37 2k4u h ASP 19 Ca -0.02 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2k4u h ASP 19 Cb 1.25 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2k4u h ASP 19 CO 0.12 0.51 0.00 0.00 -2.88 0.00 0.00 179.24 176.99 2k4u h ALA 20 N 1.50 1.00 0.00 -0.78 0.00 -0.96 -3.47 119.26 116.55 2k4u h ALA 20 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k4u h ALA 20 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k4u h ALA 20 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2k4u n GLY 21 N -0.07 0.61 3.84 0.00 0.00 -1.04 -5.09 105.19 103.45 2k4u n GLY 21 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.73 2.85 -0.10 1.61 -1.94 -0.94 -4.87 119.30 115.19 2k4u s MET 22 Ca 0.00 0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 54.66 2k4u s MET 22 Cb 0.00 -2.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.83 2k4u s MET 22 CO 0.00 -1.10 -0.07 -0.09 -0.01 0.00 0.00 175.02 173.75 2k4u h ARG 23 N -0.71 0.00 -7.17 2.03 2.43 -1.39 -3.38 114.38 106.19 2k4u h ARG 23 Ca -0.45 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.24 2k4u h ARG 23 Cb 1.23 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.84 2k4u h ARG 23 CO 0.60 0.00 0.21 0.12 -1.51 0.00 0.00 179.97 179.39 2k4u s PHE 24 N -1.73 3.28 -0.29 2.20 5.36 -1.17 -4.86 117.98 120.77 2k4u s PHE 24 Ca -0.06 0.72 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 2k4u s PHE 24 Cb 0.01 -2.78 0.14 0.00 -0.34 0.00 0.00 43.02 40.05 2k4u s PHE 24 CO 0.09 -0.86 0.92 0.20 -1.46 0.00 0.00 175.22 174.10 2k4u s GLY 25 N -4.31 -0.18 0.03 13.12 0.00 -1.26 -3.58 107.32 111.14 2k4u s GLY 25 Ca 0.54 2.97 -0.27 0.00 0.00 0.00 0.00 44.72 47.96 2k4u s GLY 25 CO 0.46 2.73 0.63 1.25 0.00 0.00 0.00 173.10 178.18 2k4u s LYS 26 N 1.71 1.12 -0.20 2.90 2.20 -0.34 -4.42 119.74 122.72 2k4u s LYS 26 Ca -0.08 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.22 2k4u s LYS 26 Cb -0.05 0.52 -0.00 0.00 -1.51 0.00 0.00 37.83 36.79 2k4u s LYS 26 CO -0.16 -0.40 1.12 0.00 -0.36 0.00 0.00 175.35 175.54 2k4u s THR 28 N 3.21 0.08 -1.05 0.00 -1.32 0.06 -4.87 115.64 111.75 2k4u s THR 28 Ca 0.48 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2k4u s THR 28 Cb -0.18 -0.30 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 2k4u s THR 28 CO 0.10 -0.37 0.00 -3.20 -2.21 0.00 0.00 174.62 168.94 2k4u n ASN 29 N 1.80 -3.34 -0.20 8.08 5.15 -1.26 -0.88 115.26 124.61 2k4u n ASN 29 Ca -0.21 0.25 -0.03 0.00 -0.60 0.00 0.00 54.58 53.98 2k4u n ASN 29 Cb 0.56 -2.98 -0.01 0.00 -0.53 0.00 0.00 39.78 36.82 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 -0.54 0.59 3.17 8.20 0.00 -1.26 -5.03 105.19 110.33 2k4u n GLY 30 Ca -0.12 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.71 0.76 0.07 1.61 1.02 -0.06 -4.29 119.74 117.14 2k4u s LYS 31 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 2k4u s LYS 31 Cb 0.00 0.30 -0.06 0.00 -0.52 0.00 0.00 37.83 37.56 2k4u s LYS 31 CO 0.00 -0.22 1.16 0.00 -0.92 0.00 0.00 175.35 175.37 2k4u s HIS 33 N 0.87 1.59 0.16 0.00 5.04 -0.47 -4.31 115.29 118.17 2k4u s HIS 33 Ca 0.56 -0.37 0.01 0.00 -1.54 0.00 0.00 55.06 53.72 2k4u s HIS 33 Cb -0.28 -1.05 -0.04 0.00 0.04 0.00 0.00 32.58 31.24 2k4u s HIS 33 CO 0.30 -0.09 0.00 0.00 -2.34 0.00 0.00 174.74 172.61 2k4u s THR 35 N -3.71 0.13 0.84 0.00 -4.23 -1.23 -3.51 115.64 103.93 2k4u s THR 35 Ca 0.22 -1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 59.53 2k4u s THR 35 Cb 0.06 -0.87 0.10 0.00 1.34 0.00 0.00 72.50 73.13 2k4u s THR 35 CO 0.02 -0.60 1.09 -2.16 -0.54 0.00 0.00 174.62 172.44 2k4u s PRO 36 N -2.56 1.69 0.00 3.99 0.04 -1.26 -1.17 135.00 135.74 2k4u s PRO 36 Ca -0.05 0.95 0.23 0.00 0.04 0.00 0.00 61.00 62.17 2k4u s PRO 36 Cb -0.01 -1.85 1.37 0.00 0.04 0.00 0.00 34.50 34.05 2k4u s PRO 36 CO -0.04 -1.97 1.74 1.17 0.04 0.00 0.00 177.00 177.94