#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a45 n GLU 1 N 0.00 1.35 -1.31 1.61 -0.00 -1.26 -3.89 120.64 117.14 2a45 n GLU 1 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.06 2a45 n GLU 1 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.40 2a45 n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2a45 n ALA 1 N -3.00 -0.16 -1.13 -1.84 0.00 -1.26 -4.16 120.51 108.96 2a45 n ALA 1 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2a45 n ALA 1 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2a45 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a45 n ASP 1 N -0.14 0.00 -3.51 0.00 2.03 -1.25 -5.14 116.55 108.54 2a45 n ASP 1 Ca -0.10 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 54.99 2a45 n ASP 1 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 2a45 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a45 n GLY 2 N 1.08 -0.07 2.81 0.00 0.00 -1.26 -4.84 105.19 102.91 2a45 n GLY 2 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2a45 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a45 s LEU 3 N -1.65 3.09 -0.25 0.99 1.43 -1.26 -5.01 118.68 116.02 2a45 s LEU 3 Ca 0.10 -2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 50.77 2a45 s LEU 3 Cb -0.06 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 2a45 s LEU 3 CO 0.12 -0.35 1.81 -0.13 0.23 0.00 0.00 176.35 178.02 2a45 s ARG 4 N 0.95 3.53 0.49 1.70 0.52 -1.26 -4.66 118.95 120.23 2a45 s ARG 4 Ca 0.13 1.69 0.29 0.00 -0.52 0.00 0.00 55.73 57.32 2a45 s ARG 4 Cb -0.20 -4.16 1.37 0.00 0.52 0.00 0.00 34.95 32.48 2a45 s ARG 4 CO -0.12 -1.62 1.83 -1.35 0.02 0.00 0.00 175.30 174.06 2a45 h PRO 5 N 12.25 0.13 -0.88 3.54 0.11 -1.95 0.75 132.00 145.95 2a45 h PRO 5 Ca -0.36 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.22 2a45 h PRO 5 Cb 1.18 -0.03 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 2a45 h PRO 5 CO 1.00 0.09 0.51 1.28 -0.21 0.00 0.00 178.00 180.67 2a45 n LEU 6 N -4.35 6.53 0.00 2.35 4.32 -1.26 -3.57 117.00 121.01 2a45 n LEU 6 Ca 0.22 -3.95 0.00 0.00 -0.02 0.00 0.00 56.01 52.27 2a45 n LEU 6 Cb 1.01 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2a45 n LEU 6 CO 0.35 1.30 0.00 0.49 -1.22 0.00 0.00 177.39 178.31 2a45 n PHE 7 N -1.04 0.00 -0.38 -1.77 3.72 0.25 -4.87 117.46 113.37 2a45 n PHE 7 Ca 0.56 0.00 0.34 0.00 -0.05 0.00 0.00 57.45 58.29 2a45 n PHE 7 Cb 1.19 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 40.40 2a45 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2a45 h GLU 8 N 0.00 0.13 0.00 -1.08 3.07 -1.38 1.98 114.58 117.30 2a45 h GLU 8 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2a45 h GLU 8 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2a45 h GLU 8 CO 0.00 0.08 -0.84 1.17 -1.40 0.00 0.00 179.01 178.02 2a45 n LYS 9 N -4.37 0.01 -0.68 2.33 3.00 -0.68 -3.96 118.16 113.81 2a45 n LYS 9 Ca 0.29 -0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.65 2a45 n LYS 9 Cb 1.24 -1.50 0.10 0.00 0.00 0.00 0.00 35.03 34.87 2a45 n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2a45 n LYS 10 N -1.52 0.75 -2.00 1.64 5.02 -0.08 -4.99 118.16 116.99 2a45 n LYS 10 Ca 0.04 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 2a45 n LYS 10 Cb 0.34 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2a45 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2a45 n SER 11 N -0.53 -2.56 0.00 4.39 7.64 0.65 -4.70 113.62 118.51 2a45 n SER 11 Ca 0.11 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.20 2a45 n SER 11 Cb 0.80 -2.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.49 2a45 n SER 11 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2a45 n LEU 12 N 1.88 0.00 -4.63 -3.43 0.00 -1.08 -4.85 117.00 104.89 2a45 n LEU 12 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 56.01 55.74 2a45 n LEU 12 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 2a45 n LEU 12 CO 0.00 0.00 -0.28 -1.61 0.00 0.00 0.00 177.39 175.50 2a45 s GLU 13 N -2.00 1.99 0.48 1.96 2.02 -1.26 -4.06 118.70 117.82 2a45 s GLU 13 Ca 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 54.97 52.90 2a45 s GLU 13 Cb 0.00 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.50 2a45 s GLU 13 CO 0.00 -0.03 0.76 0.16 0.02 0.00 0.00 175.26 176.17 2a45 s ASP 14 N -3.73 6.15 0.36 -0.19 1.47 -1.26 -4.89 116.67 114.58 2a45 s ASP 14 Ca 0.36 0.79 0.28 0.00 1.18 0.00 0.00 52.55 55.16 2a45 s ASP 14 Cb 0.08 -2.10 1.20 0.00 -0.34 0.00 0.00 42.92 41.76 2a45 s ASP 14 CO 0.19 -0.61 1.21 1.17 0.68 0.00 0.00 175.17 177.80 2a45 n LYS 14 N -2.23 -0.02 -3.34 2.11 3.00 -1.26 -1.76 118.16 114.66 2a45 n LYS 14 Ca 0.00 0.94 -0.26 0.00 -0.00 0.00 0.00 58.31 58.99 2a45 n LYS 14 Cb 0.56 -1.92 -0.09 0.00 0.00 0.00 0.00 35.03 33.58 2a45 n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2a45 n THR 14 N -4.06 -1.10 0.73 3.15 -2.24 -1.26 -4.86 114.28 104.63 2a45 n THR 14 Ca 0.32 -3.53 0.11 0.00 -2.27 0.00 0.00 64.05 58.67 2a45 n THR 14 Cb 1.30 -1.70 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 2a45 n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2a45 n GLU 14 N 2.52 0.18 0.09 -0.78 2.13 -0.72 -4.20 120.64 119.85 2a45 n GLU 14 Ca 0.28 -0.02 -0.13 0.00 0.66 0.00 0.00 57.16 57.95 2a45 n GLU 14 Cb 0.49 -1.54 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 2a45 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2a45 h ARG 14 N 0.00 -0.16 0.00 5.31 2.47 -1.89 -3.34 114.38 116.77 2a45 h ARG 14 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2a45 h ARG 14 Cb 0.64 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2a45 h ARG 14 CO 0.00 0.02 0.00 -1.91 0.56 0.00 0.00 179.97 178.64 2a45 n GLU 14 N -5.10 0.00 0.00 0.04 2.13 -1.26 0.18 120.64 116.63 2a45 n GLU 14 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2a45 n GLU 14 Cb 0.15 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.22 2a45 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2a45 n LEU 14 N -0.00 0.00 0.00 4.31 7.99 -1.25 0.18 117.00 128.22 2a45 n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2a45 n LEU 14 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2a45 n LEU 14 CO 0.00 0.00 0.41 -0.62 -1.51 0.00 0.00 177.39 175.67 2a45 n GLU 14 N 0.00 0.00 0.00 3.23 -0.58 0.48 0.91 120.64 124.68 2a45 n GLU 14 Ca 0.00 0.32 0.11 0.00 -0.42 0.00 0.00 57.16 57.17 2a45 n GLU 14 Cb 0.00 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.37 2a45 n GLU 14 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2a45 n SER 14 N -1.31 1.98 -4.53 1.62 3.41 0.46 -2.15 113.62 113.12 2a45 n SER 14 Ca 0.00 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.71 2a45 n SER 14 Cb 0.02 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2a45 n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a45 s TYR 14 N -2.47 2.45 0.00 7.33 2.02 0.26 -4.56 117.35 122.39 2a45 s TYR 14 Ca 0.19 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2a45 s TYR 14 Cb 0.18 -4.56 0.00 0.00 -0.40 0.00 0.00 41.96 37.19 2a45 s TYR 14 CO 0.56 -1.93 0.00 -0.89 -1.57 0.00 0.00 175.55 171.72 2a45 n ILE 14 N 6.34 0.00 -3.63 2.71 5.41 -1.26 -4.57 119.36 124.36 2a45 n ILE 14 Ca 0.09 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.73 2a45 n ILE 14 Cb 0.49 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.38 2a45 n ILE 14 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2a45 s ASP 14 N -0.19 -0.29 0.82 4.38 -0.00 -1.26 -5.14 116.67 114.99 2a45 s ASP 14 Ca 0.00 -0.32 -0.21 0.00 -0.00 0.00 0.00 52.55 52.02 2a45 s ASP 14 Cb 0.00 0.52 -0.16 0.00 -0.00 0.00 0.00 42.92 43.28 2a45 s ASP 14 CO 0.00 -0.92 -1.17 0.61 -0.00 0.00 0.00 175.17 173.69 2a45 n GLY 14 N -0.27 -2.71 0.60 0.21 0.00 -0.91 -4.62 105.19 97.48 2a45 n GLY 14 Ca -0.15 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.81 2a45 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19