#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 s ILE 5 N 0.00 1.58 -0.27 12.58 1.09 -1.26 -5.01 121.20 129.90 1c49 s ILE 5 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1c49 s ILE 5 Cb 0.00 -2.36 0.08 0.00 -1.06 0.00 0.00 42.46 39.13 1c49 s ILE 5 CO 0.00 0.00 0.07 -0.44 -0.10 0.00 0.00 174.94 174.47 1c49 s SER 6 N -3.57 3.65 0.17 3.58 0.01 -1.25 -4.09 113.70 112.19 1c49 s SER 6 Ca 0.70 -1.33 0.06 0.00 1.31 0.00 0.00 55.95 56.68 1c49 s SER 6 Cb -0.13 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 1c49 s SER 6 CO 0.57 -0.37 -0.12 0.00 0.41 0.00 0.00 173.24 173.73 1c49 n THR 8 N -0.23 0.94 -3.70 0.00 5.66 -1.26 -3.12 114.28 112.57 1c49 n THR 8 Ca -0.10 -1.05 -0.12 0.00 -3.05 0.00 0.00 64.05 59.74 1c49 n THR 8 Cb 0.60 0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 69.67 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1c49 s ASN 9 N -1.34 -0.53 0.57 1.09 3.84 -1.26 -5.01 114.94 112.30 1c49 s ASN 9 Ca 0.09 0.98 0.38 0.00 0.21 0.00 0.00 52.86 54.52 1c49 s ASN 9 Cb 0.08 0.94 2.06 0.00 -0.55 0.00 0.00 41.25 43.78 1c49 s ASN 9 CO 0.01 -0.18 2.18 1.05 -2.79 0.00 0.00 177.10 177.37 1c49 h GLU 10 N 6.03 0.00 0.00 0.43 4.11 -1.92 -1.24 114.58 122.00 1c49 h GLU 10 Ca -0.30 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.04 1c49 h GLU 10 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1c49 h GLU 10 CO 0.23 0.00 -0.41 -0.22 0.07 0.00 0.00 179.01 178.68 1c49 h LYS 11 N 0.00 0.00 0.00 1.06 3.64 -1.95 -2.82 116.57 116.50 1c49 h LYS 11 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1c49 h LYS 11 Cb 0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1c49 h LYS 11 CO 0.00 0.41 -0.04 1.96 -2.27 0.00 0.00 179.45 179.51 1c49 h GLN 12 N 0.00 0.00 -0.03 1.90 4.20 -1.64 -2.67 115.11 116.87 1c49 h GLN 12 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c49 h GLN 12 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1c49 h GLN 12 CO 0.05 0.04 -0.01 0.00 -0.67 0.00 0.00 178.83 178.25 1c49 h TYR 14 N 4.31 -0.32 0.00 0.00 -1.99 -1.44 -1.48 116.97 116.06 1c49 h TYR 14 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1c49 h TYR 14 Cb 0.92 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1c49 h TYR 14 CO 0.00 -0.19 0.00 -0.35 -0.00 0.00 0.00 178.16 177.62 1c49 n PRO 15 N -5.25 0.07 0.02 4.88 -0.04 -1.26 -2.28 135.00 131.15 1c49 n PRO 15 Ca -0.07 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1c49 n PRO 15 Cb 0.17 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 1c49 n PRO 15 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1c49 h HIS 16 N 0.00 -0.16 -0.19 0.54 2.76 -1.49 -2.49 115.15 114.13 1c49 h HIS 16 Ca 0.00 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.03 1c49 h HIS 16 Cb 0.52 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1c49 h HIS 16 CO 0.00 -0.00 -0.44 0.00 -1.30 0.00 0.00 177.93 176.18 1c49 h LYS 18 N 0.38 0.84 0.00 0.00 3.64 -0.78 -1.31 116.57 119.34 1c49 h LYS 18 Ca 0.03 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1c49 h LYS 18 Cb 0.93 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1c49 h LYS 18 CO 0.08 0.65 -0.00 1.63 -2.27 0.00 0.00 179.45 179.54 1c49 n LYS 19 N -4.56 0.18 -0.02 1.90 4.76 -0.94 -1.21 118.16 118.27 1c49 n LYS 19 Ca 0.04 0.15 -0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1c49 n LYS 19 Cb 0.10 -1.71 -0.00 0.00 -1.84 0.00 0.00 35.03 31.57 1c49 n LYS 19 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1c49 h GLU 20 N 0.00 -0.01 0.00 1.97 4.39 -0.06 -3.43 114.58 117.44 1c49 h GLU 20 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c49 h GLU 20 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1c49 h GLU 20 CO 0.00 -0.01 0.00 -2.37 -1.16 0.00 0.00 179.01 175.47 1c49 n THR 21 N -3.26 0.00 0.00 1.13 5.66 -0.64 -5.01 114.28 112.16 1c49 n THR 21 Ca -0.00 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1c49 n THR 21 Cb 0.00 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c49 n GLY 22 N 0.72 0.98 2.73 1.09 0.00 -0.35 -5.02 105.19 105.35 1c49 n GLY 22 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1c49 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c49 s TYR 23 N -1.95 0.83 0.15 1.61 2.02 -0.96 -4.85 117.35 114.19 1c49 s TYR 23 Ca 0.00 -0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1c49 s TYR 23 Cb 0.00 -0.92 -0.06 0.00 -0.40 0.00 0.00 41.96 40.58 1c49 s TYR 23 CO 0.00 -0.51 1.33 -1.00 -1.57 0.00 0.00 175.55 173.80 1c49 h PRO 24 N 8.29 0.27 -5.62 -1.71 0.13 -1.84 -1.22 132.00 130.30 1c49 h PRO 24 Ca -0.17 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1c49 h PRO 24 Cb 1.12 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1c49 h PRO 24 CO 0.31 1.02 1.60 -1.71 -0.23 0.00 0.00 178.00 178.99 1c49 n ASN 25 N -3.67 2.01 -4.19 1.44 2.85 -1.26 -4.52 115.26 107.91 1c49 n ASN 25 Ca -0.05 -0.11 -0.11 0.00 -0.11 0.00 0.00 54.58 54.20 1c49 n ASN 25 Cb 0.83 -1.39 -0.10 0.00 1.24 0.00 0.00 39.78 40.36 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1c49 s ALA 26 N 10.18 1.09 -0.07 5.20 0.00 -1.26 -1.72 121.76 135.19 1c49 s ALA 26 Ca 1.08 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1c49 s ALA 26 Cb -0.54 1.03 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1c49 s ALA 26 CO 0.36 -0.50 -0.08 0.15 0.00 0.00 0.00 175.76 175.69 1c49 s LYS 27 N -4.07 1.29 -0.38 0.00 -0.14 -0.98 -4.93 119.74 110.54 1c49 s LYS 27 Ca 0.30 -0.25 -0.12 0.00 -1.36 0.00 0.00 55.97 54.55 1c49 s LYS 27 Cb 0.07 -1.20 0.02 0.00 -1.68 0.00 0.00 37.83 35.04 1c49 s LYS 27 CO 0.07 -0.08 0.22 0.00 -0.76 0.00 0.00 175.35 174.80 1c49 s MET 29 N 1.59 0.28 -1.42 0.00 0.23 -0.71 -4.54 119.30 114.73 1c49 s MET 29 Ca 0.03 -0.11 -0.07 0.00 -1.03 0.00 0.00 55.69 54.51 1c49 s MET 29 Cb -0.19 0.12 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 1c49 s MET 29 CO 0.07 -0.05 0.29 -1.71 -2.03 0.00 0.00 175.02 171.59 1c49 n ASN 30 N 2.32 -0.63 -3.92 -1.18 2.85 -1.26 0.19 115.26 113.63 1c49 n ASN 30 Ca -0.17 -1.17 -0.25 0.00 -0.11 0.00 0.00 54.58 52.88 1c49 n ASN 30 Cb 0.57 -2.22 -0.01 0.00 1.24 0.00 0.00 39.78 39.36 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1c49 n ARG 31 N -4.57 -3.52 -3.78 1.20 3.00 -1.18 -4.91 116.66 102.90 1c49 n ARG 31 Ca -0.28 0.43 -0.15 0.00 -0.01 0.00 0.00 57.85 57.85 1c49 n ARG 31 Cb 0.67 -4.62 -0.16 0.00 0.00 0.00 0.00 32.46 28.35 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1c49 s LYS 32 N -6.47 -0.01 -0.45 5.56 2.20 0.13 -3.95 119.74 116.74 1c49 s LYS 32 Ca 0.00 0.18 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 1c49 s LYS 32 Cb -0.00 -0.26 0.10 0.00 -1.51 0.00 0.00 37.83 36.15 1c49 s LYS 32 CO 0.88 -0.16 0.33 0.00 -0.36 0.00 0.00 175.35 176.03 1c49 s LYS 34 N 1.45 3.58 -0.17 0.00 2.20 -0.76 -4.92 119.74 121.12 1c49 s LYS 34 Ca 0.04 -0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1c49 s LYS 34 Cb -0.25 -2.76 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1c49 s LYS 34 CO 0.02 0.33 -0.13 0.00 -0.36 0.00 0.00 175.35 175.20 1c49 n PHE 36 N 4.21 1.20 -0.53 0.00 3.01 -0.70 -4.46 117.46 120.19 1c49 n PHE 36 Ca -0.19 -0.55 0.44 0.00 1.01 0.00 0.00 57.45 58.16 1c49 n PHE 36 Cb 0.51 -0.38 0.76 0.00 -0.01 0.00 0.00 39.48 40.36 1c49 n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1c49 h GLY 37 N 4.07 0.31 0.00 1.37 0.00 -1.90 -3.49 103.07 103.43 1c49 h GLY 37 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1c49 h GLY 37 CO 0.33 -0.09 0.00 -2.13 0.00 0.00 0.00 176.54 174.65