#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 -3.16 12.58 -5.35 -1.26 -4.93 119.36 117.24 1c49 n ILE 5 Ca 0.00 -0.23 -0.45 0.00 -0.27 0.00 0.00 62.75 61.79 1c49 n ILE 5 Cb 0.00 -1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 36.78 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 -2.98 6.41 0.26 7.28 1.04 -1.26 -4.67 113.70 119.78 1c49 s SER 6 Ca 0.36 -1.90 0.12 0.00 0.48 0.00 0.00 55.95 55.00 1c49 s SER 6 Cb -0.04 -2.28 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1c49 s SER 6 CO 0.28 -0.94 -0.20 0.00 0.98 0.00 0.00 173.24 173.35 1c49 n THR 8 N -0.47 0.07 -3.54 0.00 5.66 -1.26 -3.79 114.28 110.94 1c49 n THR 8 Ca -0.06 -0.08 -0.15 0.00 -3.05 0.00 0.00 64.05 60.70 1c49 n THR 8 Cb 0.59 0.71 -0.05 0.00 -1.55 0.00 0.00 70.33 70.03 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 -0.60 -0.51 0.64 1.09 3.84 -1.26 -5.01 114.94 113.13 1c49 s ASN 9 Ca 0.01 0.30 0.41 0.00 0.21 0.00 0.00 52.86 53.79 1c49 s ASN 9 Cb 0.01 0.51 2.19 0.00 -0.55 0.00 0.00 41.25 43.41 1c49 s ASN 9 CO 0.00 -0.71 2.30 1.05 -2.79 0.00 0.00 177.10 176.94 1c49 h GLU 10 N 2.77 0.00 -0.05 0.43 9.09 -1.87 -1.59 114.58 123.37 1c49 h GLU 10 Ca -0.30 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.96 1c49 h GLU 10 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 1c49 h GLU 10 CO 0.40 0.01 -0.64 -0.22 0.05 0.00 0.00 179.01 178.60 1c49 h LYS 11 N 0.00 0.18 0.00 1.06 3.64 -1.95 -2.65 116.57 116.85 1c49 h LYS 11 Ca -0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1c49 h LYS 11 Cb 0.09 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1c49 h LYS 11 CO 0.00 0.76 0.00 1.04 -2.27 0.00 0.00 179.45 178.98 1c49 n GLN 12 N -3.83 0.00 0.00 1.90 3.00 -0.60 -2.26 117.38 115.60 1c49 n GLN 12 Ca -0.02 0.30 0.02 0.00 -0.01 0.00 0.00 57.00 57.29 1c49 n GLN 12 Cb 0.64 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.38 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1c49 h TYR 14 N 0.46 -0.15 0.00 0.00 -1.99 -1.11 -1.96 116.97 112.21 1c49 h TYR 14 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1c49 h TYR 14 Cb 0.15 0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1c49 h TYR 14 CO 0.00 0.15 -0.03 -1.00 -0.00 0.00 0.00 178.16 177.28 1c49 h PRO 15 N -0.46 0.01 -0.97 4.88 0.13 -1.84 -2.70 132.00 131.06 1c49 h PRO 15 Ca -0.02 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 65.24 1c49 h PRO 15 Cb 0.37 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.42 1c49 h PRO 15 CO 0.03 0.93 0.61 1.25 -0.23 0.00 0.00 178.00 180.58 1c49 h HIS 16 N -0.89 1.00 0.40 1.56 -0.00 -1.75 -1.23 115.15 114.23 1c49 h HIS 16 Ca -0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1c49 h HIS 16 Cb 0.94 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 1c49 h HIS 16 CO 0.25 0.35 -0.19 0.00 -0.00 0.00 0.00 177.93 178.33 1c49 h LYS 18 N -1.12 0.00 0.00 0.00 3.64 -1.17 0.38 116.57 118.29 1c49 h LYS 18 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1c49 h LYS 18 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1c49 h LYS 18 CO 0.09 0.00 -0.09 0.87 -2.27 0.00 0.00 179.45 178.05 1c49 h LYS 19 N 0.00 0.06 -0.00 1.90 6.56 -1.09 0.55 116.57 124.55 1c49 h LYS 19 Ca 0.39 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1c49 h LYS 19 Cb 2.19 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.86 1c49 h LYS 19 CO -0.00 0.84 -0.00 0.39 -2.06 0.00 0.00 179.45 178.62 1c49 n GLU 20 N -4.64 0.83 0.18 3.15 -0.58 0.10 -4.54 120.64 115.13 1c49 n GLU 20 Ca -0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1c49 n GLU 20 Cb 0.43 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1c49 n GLU 20 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1c49 n THR 21 N -1.08 0.00 0.00 2.62 -2.24 0.48 -5.05 114.28 109.01 1c49 n THR 21 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1c49 n THR 21 Cb 0.15 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.24 0.17 3.49 3.38 0.00 0.19 -4.95 105.19 107.71 1c49 n GLY 22 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.12 3.10 -1.90 1.61 1.51 -1.26 -4.76 117.35 114.52 1c49 s TYR 23 Ca 0.00 -0.32 0.29 0.00 -1.01 0.00 0.00 57.07 56.03 1c49 s TYR 23 Cb 0.00 -2.14 1.69 0.00 -0.11 0.00 0.00 41.96 41.40 1c49 s TYR 23 CO 0.00 -0.20 2.06 -0.35 -1.11 0.00 0.00 175.55 175.96 1c49 n PRO 24 N 4.34 0.83 -2.35 -1.71 -0.04 -1.26 -2.52 135.00 132.29 1c49 n PRO 24 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1c49 n PRO 24 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1c49 n PRO 24 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1c49 n ASN 25 N -1.05 4.68 -4.30 3.54 2.85 -1.26 -4.57 115.26 115.15 1c49 n ASN 25 Ca 0.21 -2.93 -0.24 0.00 -0.11 0.00 0.00 54.58 51.50 1c49 n ASN 25 Cb 0.12 -1.66 -0.12 0.00 1.24 0.00 0.00 39.78 39.35 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 3.03 1.88 0.03 5.20 0.00 -1.26 -1.60 121.76 129.04 1c49 s ALA 26 Ca 0.48 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1c49 s ALA 26 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1c49 s ALA 26 CO 0.01 0.38 -0.19 0.15 0.00 0.00 0.00 175.76 176.10 1c49 s LYS 27 N -1.97 1.35 -0.50 0.00 3.01 -0.91 -4.48 119.74 116.23 1c49 s LYS 27 Ca 0.08 -0.83 -0.16 0.00 -1.01 0.00 0.00 55.97 54.05 1c49 s LYS 27 Cb -0.10 -1.40 0.09 0.00 -1.01 0.00 0.00 37.83 35.41 1c49 s LYS 27 CO 0.05 0.36 0.48 0.00 0.51 0.00 0.00 175.35 176.75 1c49 s MET 29 N 1.84 2.19 -1.20 0.00 -1.94 -1.06 -4.57 119.30 114.57 1c49 s MET 29 Ca 0.06 -1.22 -0.03 0.00 -1.71 0.00 0.00 55.69 52.79 1c49 s MET 29 Cb -0.25 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 33.81 1c49 s MET 29 CO 0.06 -0.54 1.01 -1.71 -0.01 0.00 0.00 175.02 173.84 1c49 n ASN 30 N 4.50 -3.46 -1.30 3.03 2.85 -1.26 -1.38 115.26 118.24 1c49 n ASN 30 Ca -0.14 -0.56 -0.17 0.00 -0.11 0.00 0.00 54.58 53.59 1c49 n ASN 30 Cb 0.43 -4.88 -0.07 0.00 1.24 0.00 0.00 39.78 36.50 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 -4.26 -1.29 -3.69 1.20 1.74 -1.25 -4.93 116.66 104.17 1c49 n ARG 31 Ca -0.18 1.09 -0.38 0.00 -0.77 0.00 0.00 57.85 57.61 1c49 n ARG 31 Cb 0.63 -5.36 -0.10 0.00 -1.02 0.00 0.00 32.46 26.60 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 -3.42 2.29 -0.68 5.56 1.02 -0.48 -3.72 119.74 120.32 1c49 s LYS 32 Ca 0.00 -1.95 -0.27 0.00 0.02 0.00 0.00 55.97 53.77 1c49 s LYS 32 Cb 0.00 -3.74 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1c49 s LYS 32 CO 0.00 -1.13 1.53 0.00 -0.92 0.00 0.00 175.35 174.82 1c49 s LYS 34 N 6.27 4.32 -0.18 0.00 2.20 -0.85 -4.92 119.74 126.58 1c49 s LYS 34 Ca 0.49 0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 56.50 1c49 s LYS 34 Cb -0.10 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1c49 s LYS 34 CO 0.18 0.20 0.07 0.00 -0.36 0.00 0.00 175.35 175.43 1c49 n PHE 36 N 3.52 1.01 -1.11 0.00 3.01 -0.63 -4.43 117.46 118.83 1c49 n PHE 36 Ca -0.16 -0.36 -0.18 0.00 1.01 0.00 0.00 57.45 57.76 1c49 n PHE 36 Cb 0.52 -0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.44 3.78 0.00 1.37 0.00 -1.26 -4.99 105.19 104.54 1c49 n GLY 37 Ca 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1c49 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86