#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 2.00 -0.36 12.58 -1.09 -1.26 -4.97 121.20 128.10 1c49 s ILE 5 Ca 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1c49 s ILE 5 Cb 0.00 -2.06 0.14 0.00 -1.58 0.00 0.00 42.46 38.96 1c49 s ILE 5 CO 0.00 -0.00 0.21 -0.44 -1.23 0.00 0.00 174.94 173.48 1c49 s SER 6 N -2.52 3.10 0.20 3.58 0.01 -1.26 -4.18 113.70 112.64 1c49 s SER 6 Ca 0.69 -2.19 0.02 0.00 1.31 0.00 0.00 55.95 55.78 1c49 s SER 6 Cb -0.25 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 1c49 s SER 6 CO 0.65 -0.31 0.08 0.00 0.41 0.00 0.00 173.24 174.06 1c49 n THR 8 N -0.46 0.00 -2.99 0.00 5.66 -1.26 -4.16 114.28 111.08 1c49 n THR 8 Ca -0.03 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.64 1c49 n THR 8 Cb 0.31 -0.03 -0.06 0.00 -1.55 0.00 0.00 70.33 68.99 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 -3.05 6.90 0.23 1.09 3.84 -1.26 -4.73 114.94 117.96 1c49 s ASN 9 Ca 0.00 1.49 -0.06 0.00 0.21 0.00 0.00 52.86 54.50 1c49 s ASN 9 Cb 0.00 -2.46 0.22 0.00 -0.55 0.00 0.00 41.25 38.47 1c49 s ASN 9 CO 0.00 -0.24 1.78 -0.08 -2.79 0.00 0.00 177.10 175.77 1c49 h GLU 10 N 2.29 1.08 0.00 0.43 4.81 -1.91 -1.69 114.58 119.59 1c49 h GLU 10 Ca -0.48 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1c49 h GLU 10 Cb 1.18 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1c49 h GLU 10 CO 0.64 0.91 0.00 1.17 -0.73 0.00 0.00 179.01 181.00 1c49 n LYS 11 N -4.26 0.15 0.00 1.92 4.81 -1.26 -2.62 118.16 116.89 1c49 n LYS 11 Ca 0.06 0.19 0.09 0.00 -0.87 0.00 0.00 58.31 57.78 1c49 n LYS 11 Cb 0.22 -1.50 0.51 0.00 0.02 0.00 0.00 35.03 34.28 1c49 n LYS 11 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1c49 n GLN 12 N -1.31 0.46 -0.27 1.64 6.02 -0.63 -2.54 117.38 120.74 1c49 n GLN 12 Ca 0.05 0.04 0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1c49 n GLN 12 Cb 0.10 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 29.96 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c49 h TYR 14 N 0.07 -0.11 0.10 0.00 -1.99 -1.64 -2.27 116.97 111.14 1c49 h TYR 14 Ca -0.01 -0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.44 1c49 h TYR 14 Cb 1.15 0.04 0.02 0.00 2.00 0.00 0.00 36.73 39.94 1c49 h TYR 14 CO 0.07 0.42 -1.20 -1.00 -0.00 0.00 0.00 178.16 176.45 1c49 h PRO 15 N -0.75 0.54 -0.19 4.88 0.13 -1.84 -2.85 132.00 131.92 1c49 h PRO 15 Ca -0.01 -0.72 -0.07 0.00 -0.87 0.00 0.00 66.00 64.33 1c49 h PRO 15 Cb 0.58 0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1c49 h PRO 15 CO 0.02 1.31 -0.21 1.25 -0.23 0.00 0.00 178.00 180.15 1c49 h HIS 16 N 0.24 0.36 -0.03 1.56 -0.00 -1.84 -2.30 115.15 113.14 1c49 h HIS 16 Ca -0.16 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.07 1c49 h HIS 16 Cb 1.87 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 29.19 1c49 h HIS 16 CO 0.10 0.52 -0.28 0.00 -0.00 0.00 0.00 177.93 178.27 1c49 h LYS 18 N -0.32 0.01 0.05 0.00 3.64 -0.42 -0.93 116.57 118.60 1c49 h LYS 18 Ca -0.02 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 1c49 h LYS 18 Cb 0.96 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1c49 h LYS 18 CO 0.06 0.01 -1.13 0.87 -2.27 0.00 0.00 179.45 176.98 1c49 h LYS 19 N 0.01 0.10 0.00 1.90 1.79 -1.39 0.12 116.57 119.10 1c49 h LYS 19 Ca 0.01 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.21 1c49 h LYS 19 Cb 0.02 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1c49 h LYS 19 CO -0.00 1.06 -0.47 1.49 -1.08 0.00 0.00 179.45 180.45 1c49 h GLU 20 N 0.03 0.00 0.00 3.15 4.81 -0.75 -3.42 114.58 118.39 1c49 h GLU 20 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1c49 h GLU 20 Cb 1.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1c49 h GLU 20 CO 0.15 0.47 0.00 -2.37 -0.73 0.00 0.00 179.01 176.53 1c49 n THR 21 N -3.22 0.00 0.00 0.32 5.66 -0.43 -5.05 114.28 111.57 1c49 n THR 21 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1c49 n THR 21 Cb 0.72 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 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 0.59 1.17 3.31 1.09 0.00 0.41 -4.98 105.19 106.77 1c49 n GLY 22 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.38 2.65 -0.13 1.61 1.51 -1.23 -4.76 117.35 115.61 1c49 s TYR 23 Ca 0.00 -0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 55.07 1c49 s TYR 23 Cb 0.00 -1.73 -0.20 0.00 -0.11 0.00 0.00 41.96 39.91 1c49 s TYR 23 CO 0.00 -0.25 0.61 -1.00 -1.11 0.00 0.00 175.55 173.79 1c49 h PRO 24 N 6.48 -0.00 -5.93 -1.71 0.13 -1.88 0.16 132.00 129.24 1c49 h PRO 24 Ca -0.26 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.17 1c49 h PRO 24 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1c49 h PRO 24 CO 0.51 0.77 1.40 0.09 -0.23 0.00 0.00 178.00 180.53 1c49 n ASN 25 N -4.65 1.40 -3.75 1.44 5.03 -1.26 -4.07 115.26 109.39 1c49 n ASN 25 Ca -0.08 0.51 -0.13 0.00 0.87 0.00 0.00 54.58 55.74 1c49 n ASN 25 Cb 0.37 -1.08 -0.09 0.00 -1.02 0.00 0.00 39.78 37.96 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c49 s ALA 26 N 6.89 -0.83 0.17 5.41 0.00 -1.26 -1.61 121.76 130.53 1c49 s ALA 26 Ca 1.16 0.49 0.04 0.00 0.00 0.00 0.00 51.96 53.64 1c49 s ALA 26 Cb -1.16 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1c49 s ALA 26 CO 0.56 -0.24 -0.08 -1.59 0.00 0.00 0.00 175.76 174.41 1c49 s LYS 27 N -1.02 1.14 -0.35 0.00 0.00 -0.22 -4.34 119.74 114.95 1c49 s LYS 27 Ca -0.11 -1.51 -0.12 0.00 0.00 0.00 0.00 55.97 54.23 1c49 s LYS 27 Cb -0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 37.83 37.15 1c49 s LYS 27 CO 0.04 0.03 0.22 0.00 0.00 0.00 0.00 175.35 175.64 1c49 s MET 29 N 1.67 3.08 -1.29 0.00 1.75 -0.74 -4.62 119.30 119.14 1c49 s MET 29 Ca 0.05 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 53.58 1c49 s MET 29 Cb -0.18 -3.23 -0.00 0.00 2.84 0.00 0.00 34.83 34.26 1c49 s MET 29 CO 0.09 -0.39 0.62 -1.71 -0.65 0.00 0.00 175.02 172.98 1c49 n ASN 30 N 4.81 -2.22 -3.13 1.11 5.15 -1.26 0.10 115.26 119.81 1c49 n ASN 30 Ca -0.15 -0.95 -0.22 0.00 -0.60 0.00 0.00 54.58 52.66 1c49 n ASN 30 Cb 0.48 -3.50 0.01 0.00 -0.53 0.00 0.00 39.78 36.25 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1c49 n ARG 31 N -4.27 -3.98 -3.72 1.20 1.74 -1.26 -4.93 116.66 101.44 1c49 n ARG 31 Ca -0.24 0.69 -0.30 0.00 -0.77 0.00 0.00 57.85 57.23 1c49 n ARG 31 Cb 0.65 -5.46 -0.14 0.00 -1.02 0.00 0.00 32.46 26.49 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c49 s LYS 32 N -5.79 0.91 0.64 5.56 2.47 0.12 -4.01 119.74 119.64 1c49 s LYS 32 Ca 0.32 -1.41 -0.17 0.00 -1.56 0.00 0.00 55.97 53.15 1c49 s LYS 32 Cb -0.16 -2.11 -0.12 0.00 -1.46 0.00 0.00 37.83 33.98 1c49 s LYS 32 CO 0.40 -1.05 -0.03 0.00 0.16 0.00 0.00 175.35 174.83 1c49 s LYS 34 N -1.68 0.23 -0.27 0.00 1.02 0.97 -4.76 119.74 115.25 1c49 s LYS 34 Ca 0.57 0.39 -0.06 0.00 0.02 0.00 0.00 55.97 56.89 1c49 s LYS 34 Cb -0.40 0.03 -0.00 0.00 -0.52 0.00 0.00 37.83 36.93 1c49 s LYS 34 CO 0.66 -0.08 0.05 0.00 -0.92 0.00 0.00 175.35 175.06 1c49 h PHE 36 N 8.21 0.00 -0.66 0.00 0.04 -1.66 -1.57 116.94 121.30 1c49 h PHE 36 Ca -0.35 0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.61 1c49 h PHE 36 Cb 1.14 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.27 1c49 h PHE 36 CO 0.62 0.05 0.55 0.78 -0.60 0.00 0.00 178.31 179.72 1c49 h GLY 37 N 0.21 0.00 1.00 -1.45 0.00 -1.92 -3.52 103.07 97.39 1c49 h GLY 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c49 h GLY 37 CO 0.01 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.42