#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 n ILE 5 N 0.00 0.00 -3.88 12.58 -5.35 -1.26 -4.91 119.36 116.54 1c49 n ILE 5 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1c49 n ILE 5 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c49 s SER 6 N -2.04 4.32 -0.05 7.28 1.04 -1.26 -4.56 113.70 118.43 1c49 s SER 6 Ca 0.00 -2.18 -0.03 0.00 0.48 0.00 0.00 55.95 54.22 1c49 s SER 6 Cb 0.00 -1.31 -0.04 0.00 0.10 0.00 0.00 66.02 64.77 1c49 s SER 6 CO 0.00 -0.36 0.12 0.00 0.98 0.00 0.00 173.24 173.98 1c49 n THR 8 N 1.45 1.79 -3.48 0.00 5.66 -1.26 -3.42 114.28 115.02 1c49 n THR 8 Ca -0.15 -1.84 -0.11 0.00 -3.05 0.00 0.00 64.05 58.90 1c49 n THR 8 Cb 0.53 -0.06 -0.02 0.00 -1.55 0.00 0.00 70.33 69.23 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 -2.13 -0.51 0.03 1.09 2.47 -1.26 -5.02 114.94 109.61 1c49 s ASN 9 Ca 0.29 -0.06 -0.25 0.00 0.42 0.00 0.00 52.86 53.26 1c49 s ASN 9 Cb 0.24 0.58 -0.18 0.00 -1.45 0.00 0.00 41.25 40.44 1c49 s ASN 9 CO 0.05 -0.95 1.47 -0.08 -3.72 0.00 0.00 177.10 173.87 1c49 h GLU 10 N 2.00 -0.08 0.00 0.43 4.57 -1.90 -2.40 114.58 117.20 1c49 h GLU 10 Ca -0.31 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1c49 h GLU 10 Cb 1.29 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1c49 h GLU 10 CO 0.35 0.18 0.00 1.17 -1.18 0.00 0.00 179.01 179.53 1c49 n LYS 11 N -5.01 0.06 -0.19 1.92 4.81 -1.26 -2.61 118.16 115.88 1c49 n LYS 11 Ca -0.08 0.29 -0.10 0.00 -0.87 0.00 0.00 58.31 57.55 1c49 n LYS 11 Cb 0.16 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.73 1c49 n LYS 11 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1c49 h GLN 12 N 0.00 0.97 -0.44 1.64 1.08 -1.78 -2.62 115.11 113.96 1c49 h GLN 12 Ca 0.00 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1c49 h GLN 12 Cb 0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1c49 h GLN 12 CO 0.00 0.99 0.00 0.00 -0.95 0.00 0.00 178.83 178.87 1c49 h TYR 14 N 3.16 -0.09 0.17 0.00 -1.99 -1.51 -1.44 116.97 115.27 1c49 h TYR 14 Ca 0.00 -0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.43 1c49 h TYR 14 Cb 0.71 0.03 0.02 0.00 2.00 0.00 0.00 36.73 39.49 1c49 h TYR 14 CO 0.29 0.22 -1.33 -1.00 -0.00 0.00 0.00 178.16 176.35 1c49 h PRO 15 N -0.40 0.46 0.19 4.88 0.13 -1.75 -2.31 132.00 133.20 1c49 h PRO 15 Ca -0.01 -0.73 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1c49 h PRO 15 Cb 0.35 0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1c49 h PRO 15 CO 0.02 1.34 -0.09 1.25 -0.23 0.00 0.00 178.00 180.28 1c49 h HIS 16 N 0.15 -0.24 -0.42 1.56 -0.00 -1.73 -2.76 115.15 111.72 1c49 h HIS 16 Ca -0.19 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.06 1c49 h HIS 16 Cb 2.02 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 29.50 1c49 h HIS 16 CO 0.10 0.05 -0.19 0.00 -0.00 0.00 0.00 177.93 177.89 1c49 h LYS 18 N 0.72 0.65 0.00 0.00 3.64 -1.21 0.34 116.57 120.71 1c49 h LYS 18 Ca 0.10 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1c49 h LYS 18 Cb 0.70 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1c49 h LYS 18 CO 0.05 0.43 -0.36 0.87 -2.27 0.00 0.00 179.45 178.17 1c49 h LYS 19 N 0.67 0.00 0.51 1.90 1.57 -1.19 0.32 116.57 120.35 1c49 h LYS 19 Ca 0.54 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.30 1c49 h LYS 19 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1c49 h LYS 19 CO -0.40 0.29 -0.24 1.49 -0.57 0.00 0.00 179.45 180.02 1c49 h GLU 20 N 0.00 -0.66 0.00 3.15 4.57 0.36 -3.39 114.58 118.61 1c49 h GLU 20 Ca -0.01 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1c49 h GLU 20 Cb 1.23 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1c49 h GLU 20 CO 0.04 -0.44 -1.69 -2.37 -1.18 0.00 0.00 179.01 173.37 1c49 n THR 21 N -5.17 0.20 0.00 0.32 5.66 -0.52 -5.00 114.28 109.77 1c49 n THR 21 Ca -0.08 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1c49 n THR 21 Cb 0.27 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 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 1.82 2.37 3.78 1.09 0.00 0.11 -5.05 105.19 109.31 1c49 n GLY 22 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.27 3.55 -0.17 1.61 1.51 -1.24 -4.82 117.35 115.52 1c49 s TYR 23 Ca 0.00 0.67 0.17 0.00 -1.01 0.00 0.00 57.07 56.90 1c49 s TYR 23 Cb 0.00 -2.24 0.18 0.00 -0.11 0.00 0.00 41.96 39.79 1c49 s TYR 23 CO 0.00 0.44 1.50 -1.00 -1.11 0.00 0.00 175.55 175.38 1c49 h PRO 24 N 5.87 0.00 -5.23 -1.71 0.13 -1.86 -2.93 132.00 126.26 1c49 h PRO 24 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1c49 h PRO 24 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1c49 h PRO 24 CO 0.69 0.40 0.92 0.09 -0.23 0.00 0.00 178.00 179.87 1c49 n ASN 25 N -3.22 0.68 -3.79 1.44 4.13 -1.26 -4.54 115.26 108.69 1c49 n ASN 25 Ca 0.02 -1.00 -0.24 0.00 1.68 0.00 0.00 54.58 55.04 1c49 n ASN 25 Cb 0.68 -1.24 -0.17 0.00 -1.54 0.00 0.00 39.78 37.50 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c49 s ALA 26 N 9.39 0.80 -0.22 5.41 0.00 -1.26 -2.52 121.76 133.35 1c49 s ALA 26 Ca 1.09 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1c49 s ALA 26 Cb -0.44 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1c49 s ALA 26 CO 0.28 -0.48 0.15 0.15 0.00 0.00 0.00 175.76 175.86 1c49 s LYS 27 N 1.93 4.11 -0.40 0.00 1.02 -0.45 -4.52 119.74 121.43 1c49 s LYS 27 Ca 0.05 -0.25 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 1c49 s LYS 27 Cb -0.12 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1c49 s LYS 27 CO -0.06 0.15 0.61 0.00 -0.92 0.00 0.00 175.35 175.13 1c49 s MET 29 N 2.69 2.39 -0.77 0.00 0.00 -0.53 -4.58 119.30 118.49 1c49 s MET 29 Ca 0.22 -0.64 -0.03 0.00 0.00 0.00 0.00 55.69 55.24 1c49 s MET 29 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 34.83 32.78 1c49 s MET 29 CO 0.17 0.05 0.63 0.09 0.00 0.00 0.00 175.02 175.96 1c49 n ASN 30 N 3.84 -5.72 -4.39 1.11 4.13 -1.26 -0.93 115.26 112.03 1c49 n ASN 30 Ca -0.20 -0.65 -0.41 0.00 1.68 0.00 0.00 54.58 55.00 1c49 n ASN 30 Cb 0.52 -2.69 -0.08 0.00 -1.54 0.00 0.00 39.78 35.99 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1c49 n ARG 31 N -2.19 -0.73 -3.92 3.52 3.00 -1.22 -4.89 116.66 110.24 1c49 n ARG 31 Ca -0.21 0.13 -0.20 0.00 -0.01 0.00 0.00 57.85 57.56 1c49 n ARG 31 Cb 0.64 -4.46 -0.17 0.00 0.00 0.00 0.00 32.46 28.47 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1c49 s LYS 32 N -6.93 0.50 -1.07 5.56 -0.14 -0.11 -4.13 119.74 113.42 1c49 s LYS 32 Ca 0.78 0.06 -0.22 0.00 -1.36 0.00 0.00 55.97 55.23 1c49 s LYS 32 Cb -0.46 -0.72 0.01 0.00 -1.68 0.00 0.00 37.83 34.98 1c49 s LYS 32 CO 0.98 -0.19 1.70 0.00 -0.76 0.00 0.00 175.35 177.08 1c49 s LYS 34 N 5.53 4.01 0.42 0.00 -0.14 0.41 -4.91 119.74 125.06 1c49 s LYS 34 Ca 0.57 -2.44 0.08 0.00 -1.36 0.00 0.00 55.97 52.81 1c49 s LYS 34 Cb -0.01 -5.05 -0.00 0.00 -1.68 0.00 0.00 37.83 31.09 1c49 s LYS 34 CO -0.01 -1.78 0.50 0.00 -0.76 0.00 0.00 175.35 173.31 1c49 n PHE 36 N -1.75 0.00 -3.57 0.00 3.01 -1.05 -4.92 117.46 109.19 1c49 n PHE 36 Ca 0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.30 1c49 n PHE 36 Cb 0.60 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.09 1c49 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c49 n GLY 37 N -0.71 -1.15 0.33 1.37 0.00 -1.18 -5.02 105.19 98.83 1c49 n GLY 37 Ca 0.00 0.50 0.15 0.00 0.00 0.00 0.00 46.02 46.67 1c49 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86