#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 0.87 3.41 7.63 0.00 -1.21 -4.89 105.19 111.01 2k4u n GLY 2 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 0.42 -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 -2.44 0.16 0.00 1.25 0.00 0.00 42.46 41.43 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 -3.49 3.95 0.01 4.36 2.47 -1.26 -4.74 114.94 116.24 2k4u s ASN 4 Ca 0.31 -3.43 0.00 0.00 0.42 0.00 0.00 52.86 50.16 2k4u s ASN 4 Cb 0.03 -1.32 -0.01 0.00 -1.45 0.00 0.00 41.25 38.50 2k4u s ASN 4 CO 0.18 -0.14 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.70 2k4u s VAL 5 N -0.77 0.14 0.74 -5.21 1.01 -1.26 -5.04 120.40 110.01 2k4u s VAL 5 Ca 0.24 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2k4u s VAL 5 Cb -0.08 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2k4u s VAL 5 CO -0.13 -0.28 1.08 -0.75 0.00 0.00 0.00 175.10 175.02 2k4u s LYS 6 N -0.90 2.59 0.09 2.72 2.20 -1.26 -0.35 119.74 124.82 2k4u s LYS 6 Ca -0.09 0.71 -0.09 0.00 -0.36 0.00 0.00 55.97 56.15 2k4u s LYS 6 Cb -0.06 -1.97 -0.00 0.00 -1.51 0.00 0.00 37.83 34.29 2k4u s LYS 6 CO -0.00 -1.29 0.19 0.00 -0.36 0.00 0.00 175.35 173.89 2k4u n LYS 8 N -0.02 0.42 0.00 0.00 3.00 -1.26 -4.86 118.16 115.44 2k4u n LYS 8 Ca -0.15 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2k4u n LYS 8 Cb 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.54 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 -1.71 -0.25 0.00 5.64 8.25 -1.26 -5.12 115.22 120.77 2k4u n HIS 9 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2k4u n HIS 9 Cb 0.17 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.41 -0.01 0.16 0.41 3.41 -1.26 -4.55 113.62 110.37 2k4u n SER 10 Ca 0.00 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2k4u n SER 10 Cb 0.00 0.14 0.68 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 -1.28 114.38 117.87 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 -2.69 115.11 114.85 2k4u h GLN 12 Ca 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2k4u h GLN 12 Cb 0.43 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2k4u h GLN 12 CO -0.00 0.00 -0.96 0.00 -0.67 0.00 0.00 178.83 177.20 2k4u h LEU 14 N 0.00 0.97 0.41 0.00 3.38 -1.52 -1.48 115.31 117.06 2k4u h LEU 14 Ca -0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2k4u h LEU 14 Cb 1.54 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2k4u h LEU 14 CO 0.07 0.66 -0.47 0.11 0.09 0.00 0.00 178.44 178.90 2k4u h LYS 15 N 1.12 -0.86 -0.17 1.13 6.56 -1.68 -0.52 116.57 122.14 2k4u h LYS 15 Ca 0.36 0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.90 2k4u h LYS 15 Cb 0.02 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2k4u h LYS 15 CO -0.11 -0.57 -0.33 -1.00 -2.06 0.00 0.00 179.45 175.38 2k4u h PRO 16 N -0.89 0.35 -0.09 3.15 0.13 -1.74 -2.37 132.00 130.54 2k4u h PRO 16 Ca -0.05 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2k4u h PRO 16 Cb 0.79 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2k4u h PRO 16 CO -0.09 0.65 0.05 0.00 -0.23 0.00 0.00 178.00 178.38 2k4u h LYS 18 N 0.06 0.83 -0.16 0.00 3.64 -1.07 -2.53 116.57 117.33 2k4u h LYS 18 Ca 0.03 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 2k4u h LYS 18 Cb 0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2k4u h LYS 18 CO -0.01 0.99 -0.16 0.22 -2.27 0.00 0.00 179.45 178.22 2k4u h ASP 19 N 0.64 0.26 0.67 4.20 3.58 -1.43 -2.28 116.42 122.05 2k4u h ASP 19 Ca 0.09 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k4u h ASP 19 Cb 0.74 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2k4u h ASP 19 CO 0.06 0.45 0.00 0.00 -2.88 0.00 0.00 179.24 176.87 2k4u h ALA 20 N 1.58 1.00 0.00 -0.78 0.00 -0.95 -3.47 119.26 116.65 2k4u h ALA 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k4u h ALA 20 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k4u h ALA 20 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2k4u n GLY 21 N -0.23 0.52 3.83 0.00 0.00 -0.86 -5.09 105.19 103.36 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 -0.97 1.35 -0.03 1.61 -1.94 -0.97 -4.93 119.30 113.43 2k4u s MET 22 Ca 0.00 0.20 -0.03 0.00 -1.71 0.00 0.00 55.69 54.15 2k4u s MET 22 Cb 0.00 -1.87 -0.01 0.00 2.01 0.00 0.00 34.83 34.96 2k4u s MET 22 CO 0.00 -2.03 -0.05 -2.13 -0.01 0.00 0.00 175.02 170.79 2k4u n ARG 23 N -3.63 0.09 -1.47 2.03 0.63 -0.59 -4.34 116.66 109.38 2k4u n ARG 23 Ca 0.07 0.10 -0.31 0.00 -0.92 0.00 0.00 57.85 56.80 2k4u n ARG 23 Cb 0.60 -0.72 0.07 0.00 0.45 0.00 0.00 32.46 32.86 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 -1.30 2.89 -0.30 -0.14 0.08 -1.18 -4.82 117.98 113.21 2k4u s PHE 24 Ca -0.04 1.40 -0.13 0.00 0.12 0.00 0.00 56.93 58.28 2k4u s PHE 24 Cb 0.01 -2.97 0.14 0.00 -0.57 0.00 0.00 43.02 39.62 2k4u s PHE 24 CO 0.06 -1.52 0.80 0.20 -0.10 0.00 0.00 175.22 174.66 2k4u s GLY 25 N -3.69 -0.48 0.02 4.36 0.00 -1.26 -3.54 107.32 102.73 2k4u s GLY 25 Ca 0.59 2.66 -0.16 0.00 0.00 0.00 0.00 44.72 47.82 2k4u s GLY 25 CO 0.55 3.06 0.34 1.25 0.00 0.00 0.00 173.10 178.30 2k4u s LYS 26 N 2.55 0.79 -0.24 2.90 2.47 -0.26 -4.37 119.74 123.58 2k4u s LYS 26 Ca -0.05 -0.33 -0.29 0.00 -1.56 0.00 0.00 55.97 53.74 2k4u s LYS 26 Cb -0.09 0.35 0.01 0.00 -1.46 0.00 0.00 37.83 36.64 2k4u s LYS 26 CO -0.18 -0.24 1.11 0.00 0.16 0.00 0.00 175.35 176.19 2k4u s THR 28 N 3.43 0.16 -1.25 0.00 -1.32 0.21 -4.87 115.64 112.01 2k4u s THR 28 Ca 0.47 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2k4u s THR 28 Cb -0.16 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 2k4u s THR 28 CO 0.11 -0.44 0.00 -3.20 -2.21 0.00 0.00 174.62 168.88 2k4u n ASN 29 N 1.71 -3.85 -0.70 8.08 2.85 -1.26 -0.78 115.26 121.31 2k4u n ASN 29 Ca -0.23 0.24 -0.09 0.00 -0.11 0.00 0.00 54.58 54.39 2k4u n ASN 29 Cb 0.55 -3.39 -0.04 0.00 1.24 0.00 0.00 39.78 38.15 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 -0.58 0.99 3.17 8.20 0.00 -1.26 -5.02 105.19 110.68 2k4u n GLY 30 Ca -0.15 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.87 0.75 0.06 1.61 1.02 0.04 -4.25 119.74 116.09 2k4u s LYS 31 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2k4u s LYS 31 Cb 0.00 0.30 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 2k4u s LYS 31 CO 0.00 -0.22 1.17 0.00 -0.92 0.00 0.00 175.35 175.38 2k4u s HIS 33 N 1.02 1.93 0.19 0.00 5.04 -0.20 -4.32 115.29 118.95 2k4u s HIS 33 Ca 0.58 -0.62 0.03 0.00 -1.54 0.00 0.00 55.06 53.51 2k4u s HIS 33 Cb -0.28 -1.30 -0.05 0.00 0.04 0.00 0.00 32.58 30.99 2k4u s HIS 33 CO 0.29 -0.22 -0.03 0.00 -2.34 0.00 0.00 174.74 172.44 2k4u s THR 35 N -3.47 0.13 0.84 0.00 -4.23 -1.23 -3.32 115.64 104.36 2k4u s THR 35 Ca 0.24 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.59 2k4u s THR 35 Cb 0.05 -1.02 0.10 0.00 1.34 0.00 0.00 72.50 72.97 2k4u s THR 35 CO 0.05 -0.58 1.09 -2.16 -0.54 0.00 0.00 174.62 172.48 2k4u s PRO 36 N -2.89 1.68 0.00 3.99 0.04 -1.26 -1.54 135.00 135.02 2k4u s PRO 36 Ca -0.03 0.93 0.11 0.00 0.04 0.00 0.00 61.00 62.06 2k4u s PRO 36 Cb 0.00 -1.85 0.67 0.00 0.04 0.00 0.00 34.50 33.37 2k4u s PRO 36 CO -0.06 -1.98 1.11 0.36 0.04 0.00 0.00 177.00 176.47