#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 0.34 3.41 7.63 0.00 -1.23 -4.60 105.19 110.75 2k4u n GLY 2 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 2k4u n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k4u n ILE 3 N 0.00 0.00 -3.63 -0.61 -5.35 -1.26 -4.90 119.36 103.61 2k4u n ILE 3 Ca 0.00 -2.38 -0.27 0.00 -0.27 0.00 0.00 62.75 59.83 2k4u n ILE 3 Cb 0.00 0.78 -0.11 0.00 -1.74 0.00 0.00 39.64 38.58 2k4u n ILE 3 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2k4u n ASN 4 N -1.48 1.55 -3.99 7.28 5.15 -1.26 -4.76 115.26 117.75 2k4u n ASN 4 Ca -0.09 -2.87 -0.14 0.00 -0.60 0.00 0.00 54.58 50.88 2k4u n ASN 4 Cb 0.62 -0.67 -0.13 0.00 -0.53 0.00 0.00 39.78 39.07 2k4u n ASN 4 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2k4u s VAL 5 N -0.93 0.41 0.70 3.44 1.01 -1.26 -5.04 120.40 118.73 2k4u s VAL 5 Ca 0.30 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2k4u s VAL 5 Cb 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2k4u s VAL 5 CO -0.17 -0.08 1.08 -0.75 0.00 0.00 0.00 175.10 175.19 2k4u s LYS 6 N -0.64 2.93 0.06 2.72 2.20 -1.26 -0.35 119.74 125.41 2k4u s LYS 6 Ca -0.03 0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 55.98 2k4u s LYS 6 Cb -0.05 -2.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.28 2k4u s LYS 6 CO -0.00 -1.00 0.35 0.00 -0.36 0.00 0.00 175.35 174.33 2k4u n LYS 8 N 0.35 0.91 0.00 0.00 3.00 -1.26 -4.85 118.16 116.30 2k4u n LYS 8 Ca -0.18 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2k4u n LYS 8 Cb 0.61 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.40 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 -1.98 -0.19 0.04 5.64 8.25 -1.26 -5.12 115.22 120.60 2k4u n HIS 9 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2k4u n HIS 9 Cb 0.41 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2k4u n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k4u n SER 10 N -1.45 -0.66 -0.09 0.41 2.88 -1.26 -4.59 113.62 108.87 2k4u n SER 10 Ca 0.00 0.35 0.12 0.00 -1.33 0.00 0.00 58.87 58.01 2k4u n SER 10 Cb 0.00 0.87 0.50 0.00 -0.75 0.00 0.00 64.21 64.83 2k4u n SER 10 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2k4u h ARG 11 N 0.00 0.40 0.00 -1.46 2.43 -1.99 -1.16 114.38 112.59 2k4u h ARG 11 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2k4u h ARG 11 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2k4u h ARG 11 CO 0.00 0.26 0.00 1.96 -1.51 0.00 0.00 179.97 180.68 2k4u h GLN 12 N 0.41 0.00 0.00 0.20 4.20 -1.98 -2.38 115.11 115.55 2k4u h GLN 12 Ca 0.28 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.87 2k4u h GLN 12 Cb 0.56 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2k4u h GLN 12 CO -0.08 0.00 -1.11 0.00 -0.67 0.00 0.00 178.83 176.98 2k4u h LEU 14 N 0.00 1.07 0.03 0.00 3.38 -1.50 -1.94 115.31 116.34 2k4u h LEU 14 Ca -0.10 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2k4u h LEU 14 Cb 1.43 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2k4u h LEU 14 CO 0.04 0.75 -0.44 0.11 0.09 0.00 0.00 178.44 178.98 2k4u h LYS 15 N 1.25 -0.55 -0.36 1.13 1.57 -1.70 -0.72 116.57 117.18 2k4u h LYS 15 Ca 0.37 0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 59.06 2k4u h LYS 15 Cb -0.05 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2k4u h LYS 15 CO -0.11 -0.37 -0.31 -1.00 -0.57 0.00 0.00 179.45 177.10 2k4u h PRO 16 N -0.57 0.79 -0.24 3.15 0.13 -1.74 -2.51 132.00 131.00 2k4u h PRO 16 Ca 0.01 -0.37 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2k4u h PRO 16 Cb 0.61 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2k4u h PRO 16 CO -0.28 0.99 0.15 0.00 -0.23 0.00 0.00 178.00 178.63 2k4u h LYS 18 N 0.30 0.33 0.00 0.00 3.64 -1.17 -2.06 116.57 117.60 2k4u h LYS 18 Ca 0.09 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 2k4u h LYS 18 Cb -0.01 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2k4u h LYS 18 CO -0.04 0.89 -0.54 0.22 -2.27 0.00 0.00 179.45 177.71 2k4u h ASP 19 N 0.23 0.00 0.84 4.20 3.58 -1.38 -2.90 116.42 120.98 2k4u h ASP 19 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2k4u h ASP 19 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2k4u h ASP 19 CO 0.11 0.54 0.00 0.00 -2.88 0.00 0.00 179.24 177.02 2k4u h ALA 20 N 1.46 1.00 0.00 -0.78 0.00 -0.75 -3.47 119.26 116.72 2k4u h ALA 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k4u h ALA 20 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k4u h ALA 20 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2k4u n GLY 21 N 0.14 0.60 3.88 0.00 0.00 -1.08 -5.08 105.19 103.64 2k4u n GLY 21 Ca 0.02 0.00 -0.30 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 -0.93 3.16 0.00 1.61 -1.94 -0.80 -4.91 119.30 115.50 2k4u s MET 22 Ca 0.00 0.56 0.00 0.00 -1.71 0.00 0.00 55.69 54.54 2k4u s MET 22 Cb 0.00 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.78 2k4u s MET 22 CO 0.00 -0.83 0.00 -2.13 -0.01 0.00 0.00 175.02 172.05 2k4u n ARG 23 N -2.88 0.00 -2.08 2.03 3.00 -0.48 -4.25 116.66 112.00 2k4u n ARG 23 Ca 0.06 0.44 -0.31 0.00 -0.00 0.00 0.00 57.85 58.05 2k4u n ARG 23 Cb 0.56 -0.94 -0.00 0.00 0.00 0.00 0.00 32.46 32.08 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 -0.97 3.58 -0.22 -0.14 0.08 -1.20 -4.85 117.98 114.25 2k4u s PHE 24 Ca 0.00 1.28 -0.14 0.00 0.12 0.00 0.00 56.93 58.19 2k4u s PHE 24 Cb 0.00 -2.69 0.07 0.00 -0.57 0.00 0.00 43.02 39.83 2k4u s PHE 24 CO 0.00 -0.57 0.56 0.20 -0.10 0.00 0.00 175.22 175.31 2k4u s GLY 25 N -3.91 -0.48 -0.06 4.36 0.00 -1.26 -3.39 107.32 102.59 2k4u s GLY 25 Ca 0.55 1.93 -0.28 0.00 0.00 0.00 0.00 44.72 46.91 2k4u s GLY 25 CO 0.48 1.94 0.63 1.25 0.00 0.00 0.00 173.10 177.39 2k4u s LYS 26 N 1.31 0.99 0.02 2.90 2.20 -0.26 -4.45 119.74 122.45 2k4u s LYS 26 Ca -0.08 0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 2k4u s LYS 26 Cb -0.06 0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 36.67 2k4u s LYS 26 CO -0.13 -0.29 1.21 0.00 -0.36 0.00 0.00 175.35 175.77 2k4u s THR 28 N 1.48 0.05 -1.32 0.00 -1.32 0.11 -4.91 115.64 109.73 2k4u s THR 28 Ca 0.58 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 2k4u s THR 28 Cb -0.28 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2k4u s THR 28 CO 0.27 -0.21 0.00 -3.20 -2.21 0.00 0.00 174.62 169.27 2k4u n ASN 29 N 1.46 -3.60 -0.05 8.08 2.85 -1.26 -0.89 115.26 121.85 2k4u n ASN 29 Ca -0.20 0.29 -0.01 0.00 -0.11 0.00 0.00 54.58 54.55 2k4u n ASN 29 Cb 0.56 -3.29 -0.00 0.00 1.24 0.00 0.00 39.78 38.29 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 -0.39 0.48 3.10 8.20 0.00 -1.26 -5.04 105.19 110.27 2k4u n GLY 30 Ca -0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.91 0.59 0.04 1.61 1.02 -0.07 -4.18 119.74 117.83 2k4u s LYS 31 Ca 0.00 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 2k4u s LYS 31 Cb 0.00 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.48 2k4u s LYS 31 CO 0.00 -0.13 1.14 0.00 -0.92 0.00 0.00 175.35 175.44 2k4u s HIS 33 N 1.09 1.93 0.21 0.00 2.46 -0.25 -4.29 115.29 116.45 2k4u s HIS 33 Ca 0.57 -0.47 0.02 0.00 0.47 0.00 0.00 55.06 55.65 2k4u s HIS 33 Cb -0.27 -1.27 -0.05 0.00 -0.13 0.00 0.00 32.58 30.87 2k4u s HIS 33 CO 0.29 -0.11 0.04 0.00 -2.47 0.00 0.00 174.74 172.48 2k4u s THR 35 N -3.68 0.10 0.80 0.00 -4.23 -1.22 -3.47 115.64 103.94 2k4u s THR 35 Ca 0.29 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 2k4u s THR 35 Cb 0.07 -0.96 0.07 0.00 1.34 0.00 0.00 72.50 73.01 2k4u s THR 35 CO 0.08 -0.46 1.09 -2.16 -0.54 0.00 0.00 174.62 172.62 2k4u s PRO 36 N -2.70 2.08 0.00 3.99 0.04 -1.26 -1.38 135.00 135.77 2k4u s PRO 36 Ca -0.04 0.93 0.05 0.00 0.04 0.00 0.00 61.00 61.98 2k4u s PRO 36 Cb -0.00 -1.89 0.31 0.00 0.04 0.00 0.00 34.50 32.95 2k4u s PRO 36 CO -0.04 -1.70 0.78 0.36 0.04 0.00 0.00 177.00 176.44