#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eme h SER 2 N 0.00 -1.13 -3.25 1.61 0.02 -2.15 -3.41 113.55 105.24 2eme h SER 2 Ca 0.00 0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.44 2eme h SER 2 Cb 0.00 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2eme h SER 2 CO 0.00 -0.80 0.56 -0.44 -1.14 0.00 0.00 176.83 175.01 2eme s SER 3 N -4.02 7.23 0.04 3.07 0.01 -1.26 -5.04 113.70 113.73 2eme s SER 3 Ca -0.20 1.61 0.08 0.00 1.31 0.00 0.00 55.95 58.75 2eme s SER 3 Cb 0.02 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2eme s SER 3 CO 0.59 -0.44 -0.21 -0.83 0.41 0.00 0.00 173.24 172.76 2eme s GLY 4 N 1.15 1.52 0.18 3.44 0.00 -1.26 -5.14 107.32 107.21 2eme s GLY 4 Ca 0.50 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 44.02 2eme s GLY 4 CO 0.20 -1.12 -0.01 -0.56 0.00 0.00 0.00 173.10 171.61 2eme s SER 5 N -1.39 1.40 0.24 1.64 0.01 -1.26 -5.17 113.70 109.17 2eme s SER 5 Ca 0.14 -1.16 -0.19 0.00 1.31 0.00 0.00 55.95 56.05 2eme s SER 5 Cb -0.10 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2eme s SER 5 CO 0.04 -0.53 0.62 -0.55 0.41 0.00 0.00 173.24 173.24 2eme s SER 6 N -3.19 -0.26 0.00 2.44 0.15 -1.26 -5.19 113.70 106.38 2eme s SER 6 Ca 0.23 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2eme s SER 6 Cb 0.06 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2eme s SER 6 CO 0.04 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.89 2eme n GLY 7 N -0.41 5.79 2.54 9.45 0.00 -1.26 -5.06 105.19 116.24 2eme n GLY 7 Ca -0.06 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2eme n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eme n SER 8 N -0.15 6.49 -3.22 1.61 3.41 -1.26 -4.82 113.62 115.68 2eme n SER 8 Ca 0.00 -3.79 -0.38 0.00 -0.26 0.00 0.00 58.87 54.45 2eme n SER 8 Cb 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2eme n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eme n GLY 9 N -0.64 5.45 3.42 5.00 0.00 -1.26 -4.92 105.19 112.24 2eme n GLY 9 Ca 0.51 -2.30 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 2eme n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eme s GLU 10 N -3.02 3.26 0.04 1.61 0.41 -1.26 -5.00 118.70 114.74 2eme s GLU 10 Ca 0.49 -1.37 0.08 0.00 -0.41 0.00 0.00 54.97 53.77 2eme s GLU 10 Cb 0.28 -4.45 -0.03 0.00 -1.78 0.00 0.00 34.13 28.15 2eme s GLU 10 CO -0.21 -1.68 -0.23 0.15 -0.49 0.00 0.00 175.26 172.80 2eme s LYS 11 N 2.97 1.60 -0.02 1.61 -0.14 -1.26 -5.02 119.74 119.47 2eme s LYS 11 Ca 0.21 -0.98 -0.26 0.00 -1.36 0.00 0.00 55.97 53.58 2eme s LYS 11 Cb -0.15 -1.71 -0.20 0.00 -1.68 0.00 0.00 37.83 34.08 2eme s LYS 11 CO 0.02 0.44 1.25 -1.00 -0.76 0.00 0.00 175.35 175.31 2eme h PRO 12 N 4.94 -0.02 -5.91 -1.68 0.13 -1.90 -3.41 132.00 124.14 2eme h PRO 12 Ca -0.44 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.26 2eme h PRO 12 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2eme h PRO 12 CO 0.44 0.46 1.11 0.71 -0.23 0.00 0.00 178.00 180.50 2eme s TYR 13 N -4.24 1.80 -0.32 1.56 2.02 -1.14 -4.94 117.35 112.10 2eme s TYR 13 Ca -0.16 0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 57.10 2eme s TYR 13 Cb 0.02 -4.14 0.05 0.00 -0.40 0.00 0.00 41.96 37.49 2eme s TYR 13 CO 0.66 -2.07 0.04 0.08 -1.57 0.00 0.00 175.55 172.70 2eme s VAL 14 N 9.01 3.23 -0.12 0.71 1.01 -1.26 0.39 120.40 133.37 2eme s VAL 14 Ca 0.65 -1.37 -0.40 0.00 0.00 0.00 0.00 61.98 60.86 2eme s VAL 14 Cb -0.09 -2.88 -0.18 0.00 0.00 0.00 0.00 36.38 33.23 2eme s VAL 14 CO 0.11 -0.17 1.38 0.00 0.00 0.00 0.00 175.10 176.42 2eme n ASP 16 N 3.04 2.58 -0.08 0.00 2.03 -1.26 -2.52 116.55 120.34 2eme n ASP 16 Ca 0.23 -2.24 -0.12 0.00 0.52 0.00 0.00 54.79 53.18 2eme n ASP 16 Cb 0.10 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.03 2eme n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eme n TYR 17 N 0.38 0.00 -0.06 -0.67 4.19 -1.26 -4.88 117.16 114.86 2eme n TYR 17 Ca 0.12 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.25 2eme n TYR 17 Cb 0.51 -0.52 -0.06 0.00 0.49 0.00 0.00 39.34 39.76 2eme n TYR 17 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2eme n GLY 19 N 2.89 0.74 3.68 0.00 0.00 -1.05 -5.08 105.19 106.38 2eme n GLY 19 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2eme n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eme s LYS 20 N 0.00 4.21 0.56 1.61 2.20 -1.26 -4.62 119.74 122.44 2eme s LYS 20 Ca 0.00 2.23 -0.07 0.00 -0.36 0.00 0.00 55.97 57.77 2eme s LYS 20 Cb 0.00 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.58 2eme s LYS 20 CO 0.00 -0.74 0.89 0.00 -0.36 0.00 0.00 175.35 175.14 2eme s ALA 21 N 3.03 3.28 -0.24 3.13 0.00 -1.26 -0.47 121.76 129.23 2eme s ALA 21 Ca 0.72 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 2eme s ALA 21 Cb -0.36 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.10 2eme s ALA 21 CO 0.31 -0.60 0.63 -0.06 0.00 0.00 0.00 175.76 176.03 2eme s PHE 22 N -2.94 -0.72 0.01 0.00 0.08 0.16 -4.91 117.98 109.66 2eme s PHE 22 Ca 0.51 1.72 0.10 0.00 0.12 0.00 0.00 56.93 59.39 2eme s PHE 22 Cb -0.11 0.28 -0.15 0.00 -0.57 0.00 0.00 43.02 42.47 2eme s PHE 22 CO 0.47 -0.35 1.17 0.78 -0.10 0.00 0.00 175.22 177.19 2eme h GLY 23 N 5.41 0.00 -4.77 4.36 0.00 -1.94 -3.01 103.07 103.12 2eme h GLY 23 Ca -0.29 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.35 2eme h GLY 23 CO 0.12 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.96 2eme s LEU 24 N -6.47 2.70 0.10 3.11 2.01 -1.26 -4.85 118.68 114.02 2eme s LEU 24 Ca 0.00 -0.26 -0.32 0.00 0.01 0.00 0.00 54.13 53.56 2eme s LEU 24 Cb 0.09 -1.56 -0.13 0.00 0.01 0.00 0.00 46.19 44.60 2eme s LEU 24 CO 0.80 0.32 1.60 0.77 1.01 0.00 0.00 176.35 180.85 2eme h SER 25 N 5.07 -1.08 -0.93 2.29 4.64 -1.98 -2.26 113.55 119.30 2eme h SER 25 Ca -0.47 0.10 0.27 0.00 -0.47 0.00 0.00 61.79 61.22 2eme h SER 25 Cb 1.15 0.37 -0.16 0.00 -0.31 0.00 0.00 62.40 63.46 2eme h SER 25 CO 0.50 -0.53 0.26 0.00 -0.87 0.00 0.00 176.83 176.19 2eme h ALA 26 N -0.37 1.43 -0.82 5.18 0.00 -1.99 0.61 119.26 123.30 2eme h ALA 26 Ca -0.02 0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2eme h ALA 26 Cb 0.71 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2eme h ALA 26 CO -0.09 -0.56 0.49 0.93 0.00 0.00 0.00 179.25 180.02 2eme h GLU 27 N 0.15 0.85 -0.26 0.00 4.39 -1.84 0.11 114.58 117.98 2eme h GLU 27 Ca 0.62 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 60.17 2eme h GLU 27 Cb 1.33 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2eme h GLU 27 CO -0.72 0.56 -0.21 1.25 -1.16 0.00 0.00 179.01 178.73 2eme h LEU 28 N 0.87 0.64 -0.27 1.33 5.85 0.36 -1.96 115.31 122.13 2eme h LEU 28 Ca 0.37 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2eme h LEU 28 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2eme h LEU 28 CO -0.20 0.95 0.16 0.58 -0.34 0.00 0.00 178.44 179.59 2eme h VAL 29 N 0.33 1.10 0.00 1.05 2.07 -0.58 -1.02 116.25 119.20 2eme h VAL 29 Ca 0.05 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2eme h VAL 29 Cb 0.75 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2eme h VAL 29 CO 0.05 0.10 -0.09 0.08 0.02 0.00 0.00 177.57 177.73 2eme h ARG 30 N 0.33 0.00 0.00 1.57 0.11 -0.81 -3.04 114.38 112.55 2eme h ARG 30 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.16 2eme h ARG 30 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2eme h ARG 30 CO -0.02 0.09 -0.05 1.25 0.10 0.00 0.00 179.97 181.34 2eme h HIS 31 N 0.00 0.05 0.00 4.08 2.76 -0.56 -3.19 115.15 118.29 2eme h HIS 31 Ca -0.00 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2eme h HIS 31 Cb 0.43 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2eme h HIS 31 CO 0.00 0.85 0.51 1.96 -1.30 0.00 0.00 177.93 179.95 2eme h GLN 32 N -0.76 0.00 -0.88 5.26 4.20 -1.09 -0.06 115.11 121.77 2eme h GLN 32 Ca -0.01 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.96 2eme h GLN 32 Cb 0.87 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 2eme h GLN 32 CO 0.01 0.00 0.65 0.00 -0.67 0.00 0.00 178.83 178.82 2eme h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.60 0.69 114.38 118.01 2eme h ARG 33 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2eme h ARG 33 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2eme h ARG 33 CO 0.00 0.00 -0.48 -0.84 -1.07 0.00 0.00 179.97 177.58 2eme h ILE 34 N 0.00 1.09 -0.17 2.04 3.07 -1.24 -2.91 117.51 119.39 2eme h ILE 34 Ca 0.42 -1.81 -0.03 0.00 1.55 0.00 0.00 64.86 64.99 2eme h ILE 34 Cb 1.72 2.05 -0.02 0.00 -0.27 0.00 0.00 36.82 40.30 2eme h ILE 34 CO -0.00 0.47 0.04 1.41 -1.05 0.00 0.00 178.15 179.02 2eme n HIS 35 N -3.60 0.59 -3.62 0.16 8.25 0.24 -4.73 115.22 112.51 2eme n HIS 35 Ca -0.00 -0.36 -0.10 0.00 -0.26 0.00 0.00 57.72 57.00 2eme n HIS 35 Cb 0.57 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 2eme n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2eme s THR 36 N -1.28 0.01 0.00 1.59 -4.23 -1.10 -4.95 115.64 105.69 2eme s THR 36 Ca 0.14 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2eme s THR 36 Cb 0.11 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2eme s THR 36 CO 0.04 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2eme n GLY 37 N -0.39 2.10 0.33 3.99 0.00 -1.26 -4.08 105.19 105.88 2eme n GLY 37 Ca -0.12 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2eme n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2eme h GLU 38 N 0.00 0.00 -2.76 1.61 5.08 -1.88 -2.85 114.58 113.79 2eme h GLU 38 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2eme h GLU 38 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2eme h GLU 38 CO 0.00 0.00 -0.77 0.21 -1.00 0.00 0.00 179.01 177.45 2eme s LYS 39 N -4.01 1.64 -0.02 2.33 2.36 -1.26 -4.97 119.74 115.81 2eme s LYS 39 Ca -0.02 -2.64 -0.26 0.00 -2.55 0.00 0.00 55.97 50.50 2eme s LYS 39 Cb 0.05 -2.41 -0.20 0.00 -1.05 0.00 0.00 37.83 34.22 2eme s LYS 39 CO 0.16 -1.32 1.25 -1.00 1.55 0.00 0.00 175.35 176.00 2eme h PRO 40 N 5.67 -0.02 -1.53 4.03 0.13 -1.86 -3.41 132.00 135.01 2eme h PRO 40 Ca 0.18 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.58 2eme h PRO 40 Cb 0.84 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.82 2eme h PRO 40 CO 0.54 0.46 0.79 0.45 -0.23 0.00 0.00 178.00 180.01 2eme s SER 41 N -5.66 -0.12 0.00 1.44 0.15 -1.26 -4.99 113.70 103.25 2eme s SER 41 Ca -0.16 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2eme s SER 41 Cb 0.02 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2eme s SER 41 CO 0.66 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2eme n GLY 42 N -0.25 -2.40 0.22 9.45 0.00 -1.26 -4.99 105.19 105.96 2eme n GLY 42 Ca -0.03 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 2eme n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eme h PRO 43 N 0.00 0.73 -6.48 1.61 0.13 -2.03 -3.45 132.00 122.52 2eme h PRO 43 Ca 0.00 -0.39 -0.53 0.00 -0.87 0.00 0.00 66.00 64.22 2eme h PRO 43 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2eme h PRO 43 CO 0.00 1.01 -0.11 0.45 -0.23 0.00 0.00 178.00 179.11 2eme s SER 44 N -6.58 6.54 0.81 1.44 0.15 -1.26 -5.05 113.70 109.74 2eme s SER 44 Ca -0.12 0.84 -0.15 0.00 0.70 0.00 0.00 55.95 57.22 2eme s SER 44 Cb 0.09 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2eme s SER 44 CO 0.84 -0.15 0.52 -0.24 1.20 0.00 0.00 173.24 175.41 2eme n SER 45 N -0.57 -1.38 0.00 5.45 2.88 -1.26 -4.97 113.62 113.77 2eme n SER 45 Ca -0.00 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2eme n SER 45 Cb 0.53 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2eme n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42