#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ny2 n PHE 1 N 0.00 0.00 -1.43 -1.42 -0.00 -1.25 -4.74 117.46 108.62 1ny2 n PHE 1 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 56.98 1ny2 n PHE 1 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.36 1ny2 n PHE 1 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ny2 n GLY 1 N 0.00 -0.24 3.18 4.97 0.00 -1.26 0.69 105.19 112.53 1ny2 n GLY 1 Ca 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 46.02 47.06 1ny2 n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ny2 n SER 1 N 10.03 -7.33 0.00 1.61 7.64 -1.26 -4.95 113.62 119.37 1ny2 n SER 1 Ca 0.58 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1ny2 n SER 1 Cb 0.07 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.50 1ny2 n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ny2 n GLY 1 N -1.74 0.00 0.00 0.23 0.00 3.30 -4.49 105.19 102.49 1ny2 n GLY 1 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ny2 n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ny2 n GLU 1 N 0.00 0.00 0.00 1.61 4.07 -1.26 -3.97 120.64 121.09 1ny2 n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ny2 n GLU 1 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ny2 n GLU 1 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ny2 n ALA 1 N -1.80 0.00 -1.71 4.31 0.00 -1.26 -4.82 120.51 115.23 1ny2 n ALA 1 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ny2 n ALA 1 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1ny2 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ny2 n ASP 1 N -0.73 2.67 -4.64 0.00 2.03 -1.26 -5.07 116.55 109.55 1ny2 n ASP 1 Ca 0.00 -3.86 -0.33 0.00 0.52 0.00 0.00 54.79 51.12 1ny2 n ASP 1 Cb 0.00 -0.48 0.13 0.00 -0.72 0.00 0.00 41.12 40.05 1ny2 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ny2 n GLY 2 N 0.66 -0.26 2.95 0.00 0.00 -1.26 -4.90 105.19 102.38 1ny2 n GLY 2 Ca 0.12 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1ny2 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ny2 s LEU 3 N -5.50 4.16 0.00 0.99 1.43 -1.25 -5.04 118.68 113.47 1ny2 s LEU 3 Ca 0.52 -2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 51.14 1ny2 s LEU 3 Cb -0.30 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1ny2 s LEU 3 CO 0.73 -0.37 1.18 -0.13 0.23 0.00 0.00 176.35 177.99 1ny2 s ARG 4 N 0.88 4.41 0.01 1.70 0.52 -1.26 -4.74 118.95 120.46 1ny2 s ARG 4 Ca 0.12 1.70 -0.04 0.00 -0.52 0.00 0.00 55.73 56.98 1ny2 s ARG 4 Cb -0.20 -3.46 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1ny2 s ARG 4 CO -0.10 -0.33 1.06 -1.35 0.02 0.00 0.00 175.30 174.61 1ny2 h PRO 5 N 7.11 -0.09 0.00 3.54 0.11 -1.95 0.50 132.00 141.22 1ny2 h PRO 5 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ny2 h PRO 5 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ny2 h PRO 5 CO 0.84 -0.06 0.20 1.28 -0.21 0.00 0.00 178.00 180.04 1ny2 n LEU 6 N -2.72 0.00 0.00 2.35 4.32 -1.26 -0.87 117.00 118.82 1ny2 n LEU 6 Ca -0.01 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1ny2 n LEU 6 Cb 0.05 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1ny2 n LEU 6 CO 0.02 -0.30 0.00 0.49 -1.22 0.00 0.00 177.39 176.39 1ny2 n PHE 7 N -1.29 0.00 -0.03 -1.77 3.01 -0.69 -4.40 117.46 112.29 1ny2 n PHE 7 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1ny2 n PHE 7 Cb 0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1ny2 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ny2 h GLU 8 N 0.00 -0.39 -0.10 -1.08 3.07 -0.77 3.10 114.58 118.41 1ny2 h GLU 8 Ca 0.00 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1ny2 h GLU 8 Cb 0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1ny2 h GLU 8 CO 0.00 -0.26 0.15 0.87 -1.40 0.00 0.00 179.01 178.38 1ny2 h LYS 9 N -0.40 0.00 -0.02 2.33 1.57 -0.05 -0.40 116.57 119.61 1ny2 h LYS 9 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ny2 h LYS 9 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ny2 h LYS 9 CO -0.41 0.00 -0.05 1.63 -0.57 0.00 0.00 179.45 180.04 1ny2 n LYS 10 N -3.56 1.38 -2.76 3.15 5.02 0.18 -4.99 118.16 116.58 1ny2 n LYS 10 Ca -0.00 -1.39 -0.21 0.00 -2.02 0.00 0.00 58.31 54.69 1ny2 n LYS 10 Cb 0.25 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1ny2 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ny2 n SER 11 N 0.77 -5.88 -4.67 4.39 7.64 0.98 -4.91 113.62 111.95 1ny2 n SER 11 Ca 0.09 -0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.45 1ny2 n SER 11 Cb 0.40 -4.78 -0.10 0.00 -1.01 0.00 0.00 64.21 58.73 1ny2 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ny2 s LEU 12 N -6.17 3.52 0.04 -3.43 1.43 0.28 -4.98 118.68 109.37 1ny2 s LEU 12 Ca 0.18 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1ny2 s LEU 12 Cb -0.08 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1ny2 s LEU 12 CO 0.22 0.37 -0.07 -0.70 0.23 0.00 0.00 176.35 176.41 1ny2 s GLU 13 N -0.85 2.44 0.55 1.70 2.12 -1.26 -3.96 118.70 119.44 1ny2 s GLU 13 Ca 0.13 -0.82 -0.03 0.00 0.36 0.00 0.00 54.97 54.61 1ny2 s GLU 13 Cb -0.11 -2.45 0.01 0.00 0.26 0.00 0.00 34.13 31.84 1ny2 s GLU 13 CO 0.02 0.57 0.82 0.16 -0.54 0.00 0.00 175.26 176.29 1ny2 s ASP 14 N -1.71 5.55 0.33 -1.70 -4.77 -1.26 -5.00 116.67 108.10 1ny2 s ASP 14 Ca 0.19 0.44 0.10 0.00 -3.30 0.00 0.00 52.55 49.99 1ny2 s ASP 14 Cb -0.11 -1.47 0.90 0.00 -1.09 0.00 0.00 42.92 41.15 1ny2 s ASP 14 CO 0.10 -1.01 1.74 0.50 0.70 0.00 0.00 175.17 177.20 1ny2 h LYS 14 N 0.01 0.56 -0.03 2.11 3.64 -2.06 -3.13 116.57 117.66 1ny2 h LYS 14 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1ny2 h LYS 14 Cb 1.27 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1ny2 h LYS 14 CO 0.58 0.37 -0.48 -2.37 -2.27 0.00 0.00 179.45 175.28 1ny2 n THR 14 N -4.84 2.24 0.01 1.00 5.66 -1.26 -4.74 114.28 112.35 1ny2 n THR 14 Ca 0.26 -3.24 -0.18 0.00 -3.05 0.00 0.00 64.05 57.84 1ny2 n THR 14 Cb 0.75 -0.26 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1ny2 n THR 14 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1ny2 h GLU 14 N 1.02 0.20 -0.15 1.09 4.81 -1.95 -3.33 114.58 116.28 1ny2 h GLU 14 Ca 0.02 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1ny2 h GLU 14 Cb 1.05 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1ny2 h GLU 14 CO 0.04 1.16 -0.24 0.00 -0.73 0.00 0.00 179.01 179.24 1ny2 h ARG 14 N -0.57 0.26 0.00 1.92 3.08 -1.85 -3.03 114.38 114.19 1ny2 h ARG 14 Ca -0.09 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ny2 h ARG 14 Cb 1.43 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1ny2 h ARG 14 CO 0.10 0.50 0.00 -1.91 -1.07 0.00 0.00 179.97 177.59 1ny2 n GLU 14 N -4.17 0.00 0.00 0.04 2.13 -1.25 0.71 120.64 118.10 1ny2 n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1ny2 n GLU 14 Cb 0.36 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.15 1ny2 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ny2 n LEU 14 N -0.08 0.00 -0.37 4.31 7.99 -1.15 -3.59 117.00 124.11 1ny2 n LEU 14 Ca 0.00 0.00 0.34 0.00 -0.01 0.00 0.00 56.01 56.34 1ny2 n LEU 14 Cb 0.00 0.00 0.68 0.00 -0.11 0.00 0.00 43.42 43.99 1ny2 n LEU 14 CO 0.00 0.00 1.30 -0.33 -1.51 0.00 0.00 177.39 176.85 1ny2 h GLU 14 N 0.00 0.11 0.00 3.23 5.08 -0.02 0.72 114.58 123.70 1ny2 h GLU 14 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ny2 h GLU 14 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1ny2 h GLU 14 CO 0.00 0.07 -0.14 0.66 -1.00 0.00 0.00 179.01 178.60 1ny2 h SER 14 N 0.11 0.00 0.00 1.42 4.64 -1.82 -2.86 113.55 115.04 1ny2 h SER 14 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1ny2 h SER 14 Cb 2.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.31 1ny2 h SER 14 CO -0.13 0.14 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1ny2 n TYR 14 N -3.51 0.00 0.00 4.77 4.01 0.25 -4.71 117.16 117.97 1ny2 n TYR 14 Ca -0.01 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.93 1ny2 n TYR 14 Cb 0.30 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1ny2 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ny2 n ILE 14 N 1.27 0.00 -3.60 -0.72 5.41 -1.13 -4.92 119.36 115.67 1ny2 n ILE 14 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1ny2 n ILE 14 Cb 0.46 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.36 1ny2 n ILE 14 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1ny2 s ASP 14 N 0.00 -0.18 -0.08 4.38 1.01 -1.09 -5.02 116.67 115.69 1ny2 s ASP 14 Ca 0.00 0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.35 1ny2 s ASP 14 Cb 0.00 0.17 -0.03 0.00 1.01 0.00 0.00 42.92 44.07 1ny2 s ASP 14 CO 0.00 -0.23 2.44 0.61 0.21 0.00 0.00 175.17 178.20 1ny2 n GLY 14 N 0.28 2.99 0.00 0.21 0.00 -1.26 -4.83 105.19 102.57 1ny2 n GLY 14 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1ny2 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86