#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 0.22 3.52 7.63 0.00 -1.22 -4.58 105.19 110.77 2k4u n GLY 2 Ca 0.00 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 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 0.27 0.62 -0.58 -0.61 -4.36 -1.26 -4.90 121.20 110.38 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 -2.34 0.16 0.00 1.25 0.00 0.00 42.46 41.53 2k4u s ILE 3 CO 0.00 0.00 0.40 0.21 0.24 0.00 0.00 174.94 175.79 2k4u s ASN 4 N -3.62 3.80 0.02 4.36 2.47 -1.26 -4.74 114.94 115.97 2k4u s ASN 4 Ca 0.23 -3.43 0.00 0.00 0.42 0.00 0.00 52.86 50.08 2k4u s ASN 4 Cb 0.02 -1.26 -0.01 0.00 -1.45 0.00 0.00 41.25 38.55 2k4u s ASN 4 CO 0.14 -0.14 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.66 2k4u s VAL 5 N -0.75 0.17 0.67 -5.21 1.01 -1.26 -5.04 120.40 109.99 2k4u s VAL 5 Ca 0.25 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2k4u s VAL 5 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2k4u s VAL 5 CO -0.14 -0.29 1.06 -0.75 0.00 0.00 0.00 175.10 174.98 2k4u s LYS 6 N -0.95 3.15 0.07 2.72 2.20 -1.26 -0.40 119.74 125.26 2k4u s LYS 6 Ca -0.09 0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 56.11 2k4u s LYS 6 Cb -0.07 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 2k4u s LYS 6 CO -0.00 -0.88 0.21 0.00 -0.36 0.00 0.00 175.35 174.32 2k4u n LYS 8 N 0.22 0.47 0.00 0.00 4.81 -1.26 -4.85 118.16 117.55 2k4u n LYS 8 Ca -0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2k4u n LYS 8 Cb 0.61 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.51 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 -1.77 0.00 0.00 5.64 8.25 -1.26 -5.12 115.22 120.96 2k4u n HIS 9 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2k4u n HIS 9 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.54 0.00 0.25 0.41 3.41 -1.26 -4.56 113.62 111.32 2k4u n SER 10 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 2k4u n SER 10 Cb 0.00 0.19 0.70 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.38 114.38 117.76 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 -1.98 -2.70 115.11 114.83 2k4u h GLN 12 Ca 0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2k4u h GLN 12 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2k4u h GLN 12 CO -0.00 0.00 -1.02 0.00 -0.67 0.00 0.00 178.83 177.14 2k4u h LEU 14 N 0.00 1.08 0.13 0.00 3.38 -1.52 -1.60 115.31 116.78 2k4u h LEU 14 Ca -0.09 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2k4u h LEU 14 Cb 1.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2k4u h LEU 14 CO 0.05 0.78 -0.39 0.11 0.09 0.00 0.00 178.44 179.08 2k4u h LYS 15 N 1.27 -0.57 -0.23 1.13 6.56 -1.70 -0.90 116.57 122.13 2k4u h LYS 15 Ca 0.35 0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 59.87 2k4u h LYS 15 Cb -0.14 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 2k4u h LYS 15 CO -0.08 -0.38 -0.33 -1.00 -2.06 0.00 0.00 179.45 175.61 2k4u h PRO 16 N -0.59 0.49 -0.09 3.15 0.13 -1.74 -2.13 132.00 131.21 2k4u h PRO 16 Ca -0.01 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k4u h PRO 16 Cb 0.58 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2k4u h PRO 16 CO -0.19 0.75 0.05 0.00 -0.23 0.00 0.00 178.00 178.39 2k4u h LYS 18 N 0.07 0.48 0.00 0.00 3.64 -1.13 -2.50 116.57 117.13 2k4u h LYS 18 Ca 0.03 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 58.96 2k4u h LYS 18 Cb 0.05 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2k4u h LYS 18 CO -0.01 0.96 -0.49 0.22 -2.27 0.00 0.00 179.45 177.87 2k4u h ASP 19 N 0.35 0.00 0.76 4.20 3.58 -1.38 -2.80 116.42 121.13 2k4u h ASP 19 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k4u h ASP 19 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2k4u h ASP 19 CO 0.12 0.49 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 2k4u h ALA 20 N 1.51 1.00 0.00 -0.78 0.00 -0.94 -3.47 119.26 116.58 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 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 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 -0.04 0.62 3.82 0.00 0.00 -1.06 -5.09 105.19 103.44 2k4u n GLY 21 Ca 0.02 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 -0.92 1.87 0.00 1.61 -1.94 -0.96 -4.92 119.30 114.04 2k4u s MET 22 Ca 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 2k4u s MET 22 Cb 0.00 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.93 2k4u s MET 22 CO 0.00 -1.73 0.00 -2.13 -0.01 0.00 0.00 175.02 171.15 2k4u n ARG 23 N -3.47 0.00 -1.75 2.03 0.63 -0.37 -4.38 116.66 109.35 2k4u n ARG 23 Ca 0.07 0.24 -0.31 0.00 -0.92 0.00 0.00 57.85 56.93 2k4u n ARG 23 Cb 0.58 -0.73 0.04 0.00 0.45 0.00 0.00 32.46 32.79 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 -0.98 3.33 -0.29 -0.14 0.08 -1.21 -4.84 117.98 113.93 2k4u s PHE 24 Ca 0.00 1.26 -0.15 0.00 0.12 0.00 0.00 56.93 58.16 2k4u s PHE 24 Cb 0.00 -2.88 0.11 0.00 -0.57 0.00 0.00 43.02 39.68 2k4u s PHE 24 CO 0.00 -1.07 0.77 0.20 -0.10 0.00 0.00 175.22 175.02 2k4u s GLY 25 N -4.08 -0.48 -0.03 4.36 0.00 -1.26 -3.41 107.32 102.42 2k4u s GLY 25 Ca 0.57 2.62 -0.28 0.00 0.00 0.00 0.00 44.72 47.63 2k4u s GLY 25 CO 0.54 2.65 0.61 1.25 0.00 0.00 0.00 173.10 178.15 2k4u s LYS 26 N 1.90 1.00 -0.11 2.90 2.20 -0.23 -4.44 119.74 122.96 2k4u s LYS 26 Ca -0.08 0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 2k4u s LYS 26 Cb -0.06 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2k4u s LYS 26 CO -0.18 -0.32 1.32 0.00 -0.36 0.00 0.00 175.35 175.81 2k4u s THR 28 N 3.26 0.09 -0.96 0.00 -1.32 0.20 -4.88 115.64 112.03 2k4u s THR 28 Ca 0.58 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2k4u s THR 28 Cb -0.25 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2k4u s THR 28 CO 0.19 -0.42 0.00 -3.20 -2.21 0.00 0.00 174.62 168.98 2k4u n ASN 29 N 1.67 -3.43 -0.44 8.08 5.15 -1.26 -0.81 115.26 124.21 2k4u n ASN 29 Ca -0.23 0.24 -0.06 0.00 -0.60 0.00 0.00 54.58 53.94 2k4u n ASN 29 Cb 0.56 -2.98 -0.02 0.00 -0.53 0.00 0.00 39.78 36.80 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 -0.68 0.82 3.17 8.20 0.00 -1.26 -5.02 105.19 110.42 2k4u n GLY 30 Ca -0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.25 0.73 0.05 1.61 1.02 0.01 -4.28 119.74 116.64 2k4u s LYS 31 Ca 0.00 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 2k4u s LYS 31 Cb 0.00 0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 2k4u s LYS 31 CO 0.00 -0.21 1.20 0.00 -0.92 0.00 0.00 175.35 175.42 2k4u s HIS 33 N 1.16 1.90 0.22 0.00 5.04 -0.28 -4.30 115.29 119.03 2k4u s HIS 33 Ca 0.59 -0.55 0.02 0.00 -1.54 0.00 0.00 55.06 53.58 2k4u s HIS 33 Cb -0.29 -1.27 -0.05 0.00 0.04 0.00 0.00 32.58 31.01 2k4u s HIS 33 CO 0.29 -0.18 0.03 0.00 -2.34 0.00 0.00 174.74 172.54 2k4u s THR 35 N -3.63 0.13 1.00 0.00 -4.23 -1.22 -3.37 115.64 104.32 2k4u s THR 35 Ca 0.30 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.65 2k4u s THR 35 Cb 0.07 -1.04 0.19 0.00 1.34 0.00 0.00 72.50 73.06 2k4u s THR 35 CO 0.08 -0.57 1.10 -2.16 -0.54 0.00 0.00 174.62 172.53 2k4u s PRO 36 N -2.95 0.38 0.00 3.99 0.04 -1.26 -1.23 135.00 133.96 2k4u s PRO 36 Ca -0.02 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2k4u s PRO 36 Cb 0.01 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2k4u s PRO 36 CO -0.06 -2.75 0.34 0.36 0.04 0.00 0.00 177.00 174.94