#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 0.14 2.93 7.63 0.00 -1.24 -4.86 105.19 109.79 2k4u n GLY 2 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.61 -0.61 -5.35 -1.26 -4.91 119.36 103.62 2k4u n ILE 3 Ca 0.00 -2.08 -0.27 0.00 -0.27 0.00 0.00 62.75 60.13 2k4u n ILE 3 Cb 0.00 0.76 -0.11 0.00 -1.74 0.00 0.00 39.64 38.55 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 -1.60 1.48 -3.97 7.28 5.15 -1.26 -4.75 115.26 117.59 2k4u n ASN 4 Ca -0.05 -2.86 -0.13 0.00 -0.60 0.00 0.00 54.58 50.95 2k4u n ASN 4 Cb 0.53 -0.66 -0.13 0.00 -0.53 0.00 0.00 39.78 39.00 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 0.28 0.68 3.44 1.01 -1.26 -5.05 120.40 118.57 2k4u s VAL 5 Ca 0.30 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2k4u s VAL 5 Cb 0.02 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2k4u s VAL 5 CO -0.17 -0.19 1.04 -0.75 0.00 0.00 0.00 175.10 175.03 2k4u s LYS 6 N -0.81 2.70 0.10 2.72 2.20 -1.26 -0.60 119.74 124.79 2k4u s LYS 6 Ca -0.06 0.19 -0.23 0.00 -0.36 0.00 0.00 55.97 55.51 2k4u s LYS 6 Cb -0.06 -2.11 0.06 0.00 -1.51 0.00 0.00 37.83 34.22 2k4u s LYS 6 CO -0.00 -1.02 0.56 0.00 -0.36 0.00 0.00 175.35 174.53 2k4u n LYS 8 N -0.02 6.37 0.00 0.00 4.81 -1.26 -4.81 118.16 123.25 2k4u n LYS 8 Ca -0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2k4u n LYS 8 Cb 0.63 -0.55 0.00 0.00 0.02 0.00 0.00 35.03 35.12 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 -1.05 -0.01 0.01 5.64 8.25 -1.26 -5.12 115.22 121.69 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 0.01 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.02 -0.10 0.12 0.41 3.41 -1.26 -4.46 113.62 110.72 2k4u n SER 10 Ca 0.00 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2k4u n SER 10 Cb 0.00 0.32 0.63 0.00 -0.26 0.00 0.00 64.21 64.89 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 0.08 0.00 4.33 2.43 -1.99 -1.05 114.38 118.19 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 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2k4u h ARG 11 CO 0.00 0.05 0.00 1.96 -1.51 0.00 0.00 179.97 180.47 2k4u h GLN 12 N 0.08 0.00 0.00 0.20 4.20 -1.99 -2.81 115.11 114.79 2k4u h GLN 12 Ca 0.12 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.68 2k4u h GLN 12 Cb 0.39 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2k4u h GLN 12 CO -0.01 0.00 -1.54 0.00 -0.67 0.00 0.00 178.83 176.61 2k4u h LEU 14 N 0.00 1.10 0.22 0.00 3.38 -1.49 -1.72 115.31 116.80 2k4u h LEU 14 Ca -0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2k4u h LEU 14 Cb 1.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2k4u h LEU 14 CO 0.04 0.77 -0.43 0.11 0.09 0.00 0.00 178.44 179.01 2k4u h LYS 15 N 1.28 -0.68 -0.33 1.13 6.56 -1.73 -1.06 116.57 121.74 2k4u h LYS 15 Ca 0.38 0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.88 2k4u h LYS 15 Cb -0.06 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2k4u h LYS 15 CO -0.10 -0.45 -0.34 -1.00 -2.06 0.00 0.00 179.45 175.50 2k4u h PRO 16 N -0.71 0.73 0.07 3.15 0.13 -1.75 -2.38 132.00 131.23 2k4u h PRO 16 Ca -0.02 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2k4u h PRO 16 Cb 0.67 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2k4u h PRO 16 CO -0.17 0.96 -0.07 0.00 -0.23 0.00 0.00 178.00 178.49 2k4u h LYS 18 N -0.15 0.52 0.00 0.00 3.64 -1.22 -2.41 116.57 116.95 2k4u h LYS 18 Ca 0.00 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2k4u h LYS 18 Cb 0.15 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2k4u h LYS 18 CO -0.02 0.80 -0.64 0.22 -2.27 0.00 0.00 179.45 177.54 2k4u h ASP 19 N 0.44 0.00 0.85 4.20 3.58 -1.37 -3.00 116.42 121.11 2k4u h ASP 19 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k4u h ASP 19 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2k4u h ASP 19 CO 0.07 0.64 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 2k4u h ALA 20 N 1.36 1.00 0.00 -0.78 0.00 -0.78 -3.47 119.26 116.59 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 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k4u h ALA 20 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2k4u n GLY 21 N 0.05 0.67 3.84 0.00 0.00 -1.10 -5.09 105.19 103.57 2k4u n GLY 21 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.59 2.95 -0.18 1.61 -1.94 -0.93 -4.90 119.30 115.32 2k4u s MET 22 Ca 0.00 0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 54.57 2k4u s MET 22 Cb 0.00 -2.01 -0.09 0.00 2.01 0.00 0.00 34.83 34.74 2k4u s MET 22 CO 0.00 -1.03 -0.10 -2.13 -0.01 0.00 0.00 175.02 171.75 2k4u n ARG 23 N -3.05 0.51 -2.60 2.03 0.63 -0.66 -4.08 116.66 109.44 2k4u n ARG 23 Ca 0.07 0.47 -0.31 0.00 -0.92 0.00 0.00 57.85 57.16 2k4u n ARG 23 Cb 0.55 -1.65 -0.03 0.00 0.45 0.00 0.00 32.46 31.78 2k4u n ARG 23 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2k4u s PHE 24 N -2.40 3.48 -0.22 -0.14 5.36 -1.16 -4.84 117.98 118.06 2k4u s PHE 24 Ca -0.23 1.22 -0.15 0.00 -0.96 0.00 0.00 56.93 56.80 2k4u s PHE 24 Cb 0.05 -2.59 0.06 0.00 -0.34 0.00 0.00 43.02 40.20 2k4u s PHE 24 CO 0.38 -0.26 0.56 0.20 -1.46 0.00 0.00 175.22 174.65 2k4u s GLY 25 N -3.24 -0.47 0.08 13.12 0.00 -1.26 -3.35 107.32 112.20 2k4u s GLY 25 Ca 0.54 1.87 -0.23 0.00 0.00 0.00 0.00 44.72 46.90 2k4u s GLY 25 CO 0.33 1.82 0.56 1.25 0.00 0.00 0.00 173.10 177.07 2k4u s LYS 26 N 1.08 1.13 0.02 2.90 2.20 -0.48 -4.54 119.74 122.05 2k4u s LYS 26 Ca -0.06 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 54.96 2k4u s LYS 26 Cb -0.06 0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 36.74 2k4u s LYS 26 CO -0.10 -0.44 1.06 0.00 -0.36 0.00 0.00 175.35 175.51 2k4u s THR 28 N 1.08 0.04 -1.52 0.00 -1.32 0.13 -4.90 115.64 109.16 2k4u s THR 28 Ca 0.54 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2k4u s THR 28 Cb -0.24 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2k4u s THR 28 CO 0.28 -0.19 0.00 -3.20 -2.21 0.00 0.00 174.62 169.30 2k4u n ASN 29 N 1.25 -3.83 -0.03 8.08 2.85 -1.26 -0.83 115.26 121.49 2k4u n ASN 29 Ca -0.21 0.35 -0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2k4u n ASN 29 Cb 0.56 -3.52 -0.00 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 -0.30 0.46 3.12 8.20 0.00 -1.26 -5.05 105.19 110.37 2k4u n GLY 30 Ca -0.15 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.08 0.65 0.28 1.61 2.36 -0.01 -4.36 119.74 119.18 2k4u s LYS 31 Ca 0.00 -0.96 -0.29 0.00 -2.55 0.00 0.00 55.97 52.17 2k4u s LYS 31 Cb 0.00 0.25 -0.10 0.00 -1.05 0.00 0.00 37.83 36.93 2k4u s LYS 31 CO 0.00 -0.16 1.17 0.00 1.55 0.00 0.00 175.35 177.91 2k4u s HIS 33 N -0.99 0.42 0.13 0.00 2.46 -0.30 -4.46 115.29 112.54 2k4u s HIS 33 Ca 0.47 -0.14 -0.01 0.00 0.47 0.00 0.00 55.06 55.84 2k4u s HIS 33 Cb -0.34 -0.26 -0.04 0.00 -0.13 0.00 0.00 32.58 31.80 2k4u s HIS 33 CO 0.44 -0.02 0.06 0.00 -2.47 0.00 0.00 174.74 172.74 2k4u s THR 35 N -4.04 0.11 0.77 0.00 -4.23 -1.21 -3.59 115.64 103.45 2k4u s THR 35 Ca 0.23 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.73 2k4u s THR 35 Cb 0.07 -0.93 0.06 0.00 1.34 0.00 0.00 72.50 73.04 2k4u s THR 35 CO 0.01 -0.49 1.08 -2.16 -0.54 0.00 0.00 174.62 172.52 2k4u s PRO 36 N -2.63 2.28 0.00 3.99 0.04 -1.26 -1.65 135.00 135.77 2k4u s PRO 36 Ca -0.05 0.88 0.27 0.00 0.04 0.00 0.00 61.00 62.14 2k4u s PRO 36 Cb -0.01 -1.92 1.60 0.00 0.04 0.00 0.00 34.50 34.21 2k4u s PRO 36 CO -0.04 -1.55 1.94 0.36 0.04 0.00 0.00 177.00 177.76