#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 1.93 -0.19 12.58 -1.09 -1.26 -4.95 121.20 128.22 1c49 s ILE 5 Ca 0.00 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.35 1c49 s ILE 5 Cb 0.00 -2.15 0.08 0.00 -1.58 0.00 0.00 42.46 38.82 1c49 s ILE 5 CO 0.00 0.00 0.40 -0.44 -1.23 0.00 0.00 174.94 173.67 1c49 s SER 6 N -2.76 -0.21 0.24 3.58 0.01 -1.26 -3.27 113.70 110.04 1c49 s SER 6 Ca 0.68 0.93 -0.02 0.00 1.31 0.00 0.00 55.95 58.86 1c49 s SER 6 Cb -0.23 1.21 0.01 0.00 0.21 0.00 0.00 66.02 67.22 1c49 s SER 6 CO 0.63 -0.23 0.34 0.00 0.41 0.00 0.00 173.24 174.39 1c49 n THR 8 N -0.38 0.95 -3.63 0.00 5.66 -1.26 -3.59 114.28 112.02 1c49 n THR 8 Ca 0.00 -1.13 -0.15 0.00 -3.05 0.00 0.00 64.05 59.72 1c49 n THR 8 Cb 0.39 0.17 -0.07 0.00 -1.55 0.00 0.00 70.33 69.27 1c49 n THR 8 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1c49 s ASN 9 N -1.85 -0.60 0.54 1.09 -0.87 -1.26 -5.02 114.94 106.96 1c49 s ASN 9 Ca 0.15 0.94 0.20 0.00 -1.57 0.00 0.00 52.86 52.58 1c49 s ASN 9 Cb 0.13 0.92 1.40 0.00 -0.02 0.00 0.00 41.25 43.68 1c49 s ASN 9 CO 0.01 -0.37 2.15 -0.33 -2.57 0.00 0.00 177.10 175.99 1c49 h GLU 10 N 4.30 0.00 -0.81 -0.60 5.08 -1.85 -1.61 114.58 119.10 1c49 h GLU 10 Ca -0.28 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1c49 h GLU 10 Cb 1.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1c49 h GLU 10 CO 0.24 0.00 0.53 -0.22 -1.00 0.00 0.00 179.01 178.56 1c49 h LYS 11 N 0.00 0.93 -0.02 2.33 3.64 -1.96 -0.44 116.57 121.05 1c49 h LYS 11 Ca 0.04 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1c49 h LYS 11 Cb 0.15 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1c49 h LYS 11 CO -0.00 0.62 0.03 1.96 -2.27 0.00 0.00 179.45 179.78 1c49 h GLN 12 N 0.96 0.00 0.00 1.90 1.08 -1.69 -0.86 115.11 116.50 1c49 h GLN 12 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1c49 h GLN 12 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1c49 h GLN 12 CO -0.10 0.00 -1.10 0.00 -0.95 0.00 0.00 178.83 176.68 1c49 h TYR 14 N 0.00 0.09 0.16 0.00 -1.99 -0.52 -0.41 116.97 114.30 1c49 h TYR 14 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1c49 h TYR 14 Cb 0.68 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.45 1c49 h TYR 14 CO 0.00 -0.05 -0.08 -1.00 -0.00 0.00 0.00 178.16 177.03 1c49 h PRO 15 N 0.19 -0.21 -0.91 4.88 0.13 -1.76 -2.56 132.00 131.75 1c49 h PRO 15 Ca 0.25 0.01 0.26 0.00 -0.87 0.00 0.00 66.00 65.65 1c49 h PRO 15 Cb 0.35 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.49 1c49 h PRO 15 CO -0.36 -0.14 0.78 1.25 -0.23 0.00 0.00 178.00 179.30 1c49 h HIS 16 N -1.02 0.00 0.14 1.56 -0.00 -1.73 0.11 115.15 114.21 1c49 h HIS 16 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.15 1c49 h HIS 16 Cb 0.17 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1c49 h HIS 16 CO 0.00 0.00 -0.87 0.00 -0.00 0.00 0.00 177.93 177.06 1c49 h LYS 18 N -0.37 0.46 0.00 0.00 3.64 -0.35 0.97 116.57 120.92 1c49 h LYS 18 Ca -0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1c49 h LYS 18 Cb 1.65 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1c49 h LYS 18 CO 0.14 0.31 -0.08 0.87 -2.27 0.00 0.00 179.45 178.42 1c49 h LYS 19 N 0.48 0.00 0.00 1.90 1.57 -1.58 0.24 116.57 119.18 1c49 h LYS 19 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1c49 h LYS 19 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1c49 h LYS 19 CO -0.34 0.94 0.02 -1.91 -0.57 0.00 0.00 179.45 177.59 1c49 n GLU 20 N -4.61 0.10 0.00 3.15 2.13 -0.76 -4.41 120.64 116.24 1c49 n GLU 20 Ca -0.11 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1c49 n GLU 20 Cb 0.47 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1c49 n GLU 20 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1c49 n THR 21 N -2.05 0.00 0.00 6.31 -2.24 0.26 -5.07 114.28 111.50 1c49 n THR 21 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1c49 n THR 21 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c49 n GLY 22 N 0.29 0.29 3.83 3.38 0.00 0.84 -4.98 105.19 108.84 1c49 n GLY 22 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.65 0.11 1.61 1.51 -1.26 -4.73 117.35 118.23 1c49 s TYR 23 Ca 0.00 0.81 0.02 0.00 -1.01 0.00 0.00 57.07 56.89 1c49 s TYR 23 Cb 0.00 -2.22 -0.22 0.00 -0.11 0.00 0.00 41.96 39.41 1c49 s TYR 23 CO 0.00 0.59 1.23 -1.00 -1.11 0.00 0.00 175.55 175.25 1c49 h PRO 24 N 5.17 0.14 -6.09 -1.71 0.13 -1.90 -2.80 132.00 124.93 1c49 h PRO 24 Ca -0.50 -0.22 -0.63 0.00 -0.87 0.00 0.00 66.00 63.78 1c49 h PRO 24 Cb 1.21 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1c49 h PRO 24 CO 0.63 1.09 1.32 -1.71 -0.23 0.00 0.00 178.00 179.11 1c49 n ASN 25 N -3.46 2.92 -3.95 1.44 2.85 -1.26 -4.11 115.26 109.69 1c49 n ASN 25 Ca -0.04 0.56 -0.10 0.00 -0.11 0.00 0.00 54.58 54.89 1c49 n ASN 25 Cb 0.96 -1.38 -0.06 0.00 1.24 0.00 0.00 39.78 40.54 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 6.43 -0.14 0.07 5.20 0.00 -1.26 -2.20 121.76 129.85 1c49 s ALA 26 Ca 1.01 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1c49 s ALA 26 Cb -0.66 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1c49 s ALA 26 CO 0.46 -0.72 -0.16 -1.59 0.00 0.00 0.00 175.76 173.75 1c49 s LYS 27 N -3.98 0.92 -0.24 0.00 -2.85 -0.68 -4.69 119.74 108.23 1c49 s LYS 27 Ca 0.19 -0.95 -0.05 0.00 -1.00 0.00 0.00 55.97 54.16 1c49 s LYS 27 Cb 0.02 -0.99 -0.00 0.00 -2.06 0.00 0.00 37.83 34.80 1c49 s LYS 27 CO 0.03 0.23 -0.01 0.00 0.10 0.00 0.00 175.35 175.70 1c49 n MET 29 N 4.81 1.94 -1.51 0.00 2.81 -0.60 -4.64 117.12 119.93 1c49 n MET 29 Ca -0.17 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.56 1c49 n MET 29 Cb 0.50 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.87 1c49 n MET 29 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1c49 n ASN 30 N -1.60 0.18 -3.73 7.83 2.85 -1.26 -1.81 115.26 117.73 1c49 n ASN 30 Ca 0.00 -1.14 -0.23 0.00 -0.11 0.00 0.00 54.58 53.10 1c49 n ASN 30 Cb 0.00 -1.13 0.04 0.00 1.24 0.00 0.00 39.78 39.92 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 7.14 -5.22 -3.99 1.20 1.74 -1.24 -4.94 116.66 111.35 1c49 n ARG 31 Ca 0.53 0.63 -0.10 0.00 -0.77 0.00 0.00 57.85 58.15 1c49 n ARG 31 Cb 0.31 -5.30 -0.07 0.00 -1.02 0.00 0.00 32.46 26.38 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1c49 s LYS 32 N -6.10 1.20 -0.01 5.56 1.02 -0.75 -3.99 119.74 116.67 1c49 s LYS 32 Ca 0.16 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.94 1c49 s LYS 32 Cb -0.08 0.38 -0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1c49 s LYS 32 CO 0.81 -0.44 -0.04 0.00 -0.92 0.00 0.00 175.35 174.76 1c49 s LYS 34 N -0.01 0.67 0.10 0.00 2.47 -0.57 -4.92 119.74 117.48 1c49 s LYS 34 Ca 0.01 -0.67 0.04 0.00 -1.56 0.00 0.00 55.97 53.79 1c49 s LYS 34 Cb -0.03 -0.58 -0.04 0.00 -1.46 0.00 0.00 37.83 35.72 1c49 s LYS 34 CO -0.00 0.14 0.04 0.00 0.16 0.00 0.00 175.35 175.68 1c49 h PHE 36 N 3.25 -0.03 -2.67 0.00 0.04 -1.76 -3.46 116.94 112.30 1c49 h PHE 36 Ca -0.47 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.12 1c49 h PHE 36 Cb 1.17 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.29 1c49 h PHE 36 CO 0.60 0.50 -0.19 0.41 -0.60 0.00 0.00 178.31 179.04 1c49 n GLY 37 N 1.50 0.27 2.24 -1.45 0.00 -1.26 -5.15 105.19 101.34 1c49 n GLY 37 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1c49 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36