#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eme s SER 2 N 0.00 -1.26 0.23 1.61 0.15 -1.26 -5.03 113.70 108.14 2eme s SER 2 Ca 0.00 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.27 2eme s SER 2 Cb 0.00 2.01 0.56 0.00 -1.71 0.00 0.00 66.02 66.88 2eme s SER 2 CO 0.00 -0.28 1.15 -1.20 1.20 0.00 0.00 173.24 174.12 2eme n SER 3 N 5.42 -0.09 0.00 5.45 7.64 -1.26 -4.64 113.62 126.14 2eme n SER 3 Ca 0.00 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2eme n SER 3 Cb 0.52 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2eme n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eme n GLY 4 N -1.37 -0.04 3.43 0.23 0.00 -1.26 -5.12 105.19 101.06 2eme n GLY 4 Ca 0.17 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.58 2eme n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eme n SER 5 N -1.77 0.98 -2.12 1.61 3.41 -1.26 -4.76 113.62 109.71 2eme n SER 5 Ca 0.00 1.09 -0.16 0.00 -0.26 0.00 0.00 58.87 59.54 2eme n SER 5 Cb 0.00 -0.82 -0.11 0.00 -0.26 0.00 0.00 64.21 63.03 2eme n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eme n SER 6 N 3.40 5.72 -3.04 4.04 7.64 -1.26 -4.94 113.62 125.18 2eme n SER 6 Ca 0.27 -2.75 -0.09 0.00 1.01 0.00 0.00 58.87 57.32 2eme n SER 6 Cb -0.04 -1.32 0.09 0.00 -1.01 0.00 0.00 64.21 61.93 2eme n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eme n GLY 7 N 1.77 -3.70 3.17 0.23 0.00 -1.26 -5.07 105.19 100.32 2eme n GLY 7 Ca 0.41 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2eme n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eme s SER 8 N -2.33 0.84 0.00 1.61 1.04 -1.26 -5.05 113.70 108.55 2eme s SER 8 Ca 0.20 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2eme s SER 8 Cb -0.03 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2eme s SER 8 CO 0.16 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2eme n GLY 9 N -0.07 0.74 3.18 7.32 0.00 -1.26 -5.16 105.19 109.93 2eme n GLY 9 Ca -0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.31 0.31 0.17 1.61 2.02 -1.26 -5.15 118.70 116.09 2eme s GLU 10 Ca 0.00 0.66 -0.20 0.00 0.02 0.00 0.00 54.97 55.45 2eme s GLU 10 Cb 0.00 -0.05 -0.08 0.00 0.10 0.00 0.00 34.13 34.10 2eme s GLU 10 CO 0.00 -0.15 0.69 0.15 0.02 0.00 0.00 175.26 175.97 2eme s LYS 11 N 1.25 4.28 -0.02 1.61 -0.14 -1.26 -5.01 119.74 120.45 2eme s LYS 11 Ca -0.09 0.86 -0.25 0.00 -1.36 0.00 0.00 55.97 55.13 2eme s LYS 11 Cb -0.09 -3.03 -0.20 0.00 -1.68 0.00 0.00 37.83 32.83 2eme s LYS 11 CO -0.10 0.49 1.23 -1.00 -0.76 0.00 0.00 175.35 175.21 2eme h PRO 12 N 3.83 -0.05 -6.26 -1.68 0.13 -1.89 -3.41 132.00 122.66 2eme h PRO 12 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2eme h PRO 12 Cb 1.20 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2eme h PRO 12 CO 0.65 0.42 1.17 0.71 -0.23 0.00 0.00 178.00 180.73 2eme s TYR 13 N -4.22 2.08 -0.28 1.56 1.51 -1.21 -4.96 117.35 111.83 2eme s TYR 13 Ca -0.16 0.46 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 2eme s TYR 13 Cb 0.02 -4.34 0.06 0.00 -0.11 0.00 0.00 41.96 37.59 2eme s TYR 13 CO 0.65 -2.15 -0.07 0.08 -1.11 0.00 0.00 175.55 172.96 2eme s VAL 14 N 6.91 2.34 -0.24 0.71 1.01 -1.26 -0.92 120.40 128.96 2eme s VAL 14 Ca 0.54 -1.69 -0.33 0.00 0.00 0.00 0.00 61.98 60.50 2eme s VAL 14 Cb -0.11 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2eme s VAL 14 CO 0.22 -0.12 2.11 0.00 0.00 0.00 0.00 175.10 177.31 2eme h ASP 16 N 12.34 0.00 0.71 0.00 3.32 -1.95 0.51 116.42 131.35 2eme h ASP 16 Ca -0.37 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 2eme h ASP 16 Cb 1.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.84 2eme h ASP 16 CO 0.98 0.00 -0.34 0.22 -1.72 0.00 0.00 179.24 178.38 2eme h TYR 17 N 0.00 -0.89 0.00 4.55 5.03 -1.98 -3.39 116.97 120.29 2eme h TYR 17 Ca 0.00 -0.02 -0.28 0.00 2.58 0.00 0.00 58.73 61.00 2eme h TYR 17 Cb 0.53 0.29 -0.05 0.00 1.55 0.00 0.00 36.73 39.05 2eme h TYR 17 CO 0.00 -0.55 -2.07 0.00 -1.32 0.00 0.00 178.16 174.21 2eme n GLY 19 N 2.27 1.24 3.99 0.00 0.00 0.18 -5.08 105.19 107.79 2eme n GLY 19 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2eme n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eme s LYS 20 N -0.15 2.42 0.18 1.61 1.02 -1.14 -4.84 119.74 118.83 2eme s LYS 20 Ca 0.00 -1.02 0.10 0.00 0.02 0.00 0.00 55.97 55.07 2eme s LYS 20 Cb 0.00 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2eme s LYS 20 CO 0.00 -0.77 -0.20 0.00 -0.92 0.00 0.00 175.35 173.45 2eme s ALA 21 N -2.74 2.19 -0.29 5.17 0.00 -1.26 -0.89 121.76 123.94 2eme s ALA 21 Ca 0.59 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 2eme s ALA 21 Cb -0.09 -0.23 0.10 0.00 0.00 0.00 0.00 23.12 22.90 2eme s ALA 21 CO 0.38 0.30 0.67 -0.06 0.00 0.00 0.00 175.76 177.06 2eme s PHE 22 N -1.91 -1.17 0.19 0.00 0.08 -0.09 -4.96 117.98 110.12 2eme s PHE 22 Ca 0.17 2.20 -0.06 0.00 0.12 0.00 0.00 56.93 59.37 2eme s PHE 22 Cb -0.07 0.70 0.11 0.00 -0.57 0.00 0.00 43.02 43.19 2eme s PHE 22 CO 0.08 -0.58 1.56 0.78 -0.10 0.00 0.00 175.22 176.95 2eme h GLY 23 N 7.39 0.83 -6.09 4.36 0.00 -1.95 -3.21 103.07 104.39 2eme h GLY 23 Ca -0.25 -0.80 -0.60 0.00 0.00 0.00 0.00 47.33 45.68 2eme h GLY 23 CO 0.14 0.73 -0.42 -2.27 0.00 0.00 0.00 176.54 174.71 2eme s LEU 24 N -8.75 4.23 0.12 3.11 1.98 -1.26 -4.82 118.68 113.30 2eme s LEU 24 Ca -0.09 0.35 -0.31 0.00 -2.89 0.00 0.00 54.13 51.19 2eme s LEU 24 Cb 0.12 -2.20 -0.09 0.00 0.66 0.00 0.00 46.19 44.68 2eme s LEU 24 CO 0.85 0.16 1.57 -1.28 -1.89 0.00 0.00 176.35 175.76 2eme h SER 25 N 6.58 -1.47 -0.96 3.68 0.87 -1.98 -2.34 113.55 117.92 2eme h SER 25 Ca -0.42 0.18 0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2eme h SER 25 Cb 1.16 0.58 -0.13 0.00 -0.44 0.00 0.00 62.40 63.57 2eme h SER 25 CO 0.75 -0.46 -0.48 0.00 -0.53 0.00 0.00 176.83 176.11 2eme n ALA 26 N -2.96 -0.38 -0.34 6.23 0.00 -1.26 0.25 120.51 122.05 2eme n ALA 26 Ca -0.05 0.88 0.11 0.00 0.00 0.00 0.00 53.44 54.38 2eme n ALA 26 Cb 0.37 -0.27 0.22 0.00 0.00 0.00 0.00 19.45 19.78 2eme n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eme n GLU 27 N -5.30 -0.08 0.02 0.00 1.02 -0.88 0.25 120.64 115.66 2eme n GLU 27 Ca 0.06 1.47 -0.12 0.00 -0.02 0.00 0.00 57.16 58.54 2eme n GLU 27 Cb 0.31 -2.28 -0.08 0.00 -0.02 0.00 0.00 31.44 29.37 2eme n GLU 27 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2eme h LEU 28 N 0.00 -0.00 -0.95 -4.62 5.85 -0.18 0.62 115.31 116.04 2eme h LEU 28 Ca 0.54 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 59.15 2eme h LEU 28 Cb 1.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2eme h LEU 28 CO -0.94 0.20 0.59 0.58 -0.34 0.00 0.00 178.44 178.52 2eme h VAL 29 N -0.20 0.96 0.00 1.05 2.07 0.46 0.13 116.25 120.73 2eme h VAL 29 Ca -0.00 -0.34 -0.17 0.00 0.82 0.00 0.00 66.70 67.01 2eme h VAL 29 Cb 0.20 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2eme h VAL 29 CO 0.00 0.18 -0.84 -0.09 0.02 0.00 0.00 177.57 176.84 2eme h ARG 30 N 0.98 0.00 0.38 1.57 2.43 -0.38 -3.36 114.38 116.01 2eme h ARG 30 Ca 0.45 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 2eme h ARG 30 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2eme h ARG 30 CO -0.23 0.80 -0.18 1.25 -1.51 0.00 0.00 179.97 180.09 2eme h HIS 31 N 0.00 -0.48 -1.05 2.20 2.76 0.15 -3.07 115.15 115.67 2eme h HIS 31 Ca -0.02 -0.01 0.30 0.00 -2.20 0.00 0.00 60.37 58.45 2eme h HIS 31 Cb 1.63 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 30.71 2eme h HIS 31 CO 0.00 -0.16 1.21 1.96 -1.30 0.00 0.00 177.93 179.64 2eme h GLN 32 N -0.99 0.00 -0.80 5.26 4.20 -0.93 0.40 115.11 122.25 2eme h GLN 32 Ca -0.05 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.82 2eme h GLN 32 Cb 0.53 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.20 2eme h GLN 32 CO 0.09 0.00 0.32 0.00 -0.67 0.00 0.00 178.83 178.56 2eme h ARG 33 N 0.00 0.42 -0.15 1.46 3.08 -1.68 0.37 114.38 117.88 2eme h ARG 33 Ca 0.50 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.57 2eme h ARG 33 Cb 2.92 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 32.87 2eme h ARG 33 CO -0.01 0.28 0.53 -0.84 -1.07 0.00 0.00 179.97 178.86 2eme h ILE 34 N 0.43 0.08 0.00 2.04 3.07 -0.40 0.96 117.51 123.69 2eme h ILE 34 Ca 0.45 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 66.63 2eme h ILE 34 Cb 0.74 0.51 -0.04 0.00 -0.27 0.00 0.00 36.82 37.76 2eme h ILE 34 CO -0.44 0.00 -1.32 0.45 -1.05 0.00 0.00 178.15 175.78 2eme h HIS 35 N 0.00 0.00 0.00 0.16 3.86 -0.44 -3.40 115.15 115.33 2eme h HIS 35 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2eme h HIS 35 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2eme h HIS 35 CO 0.00 0.88 -0.41 0.25 0.86 0.00 0.00 177.93 179.52 2eme n THR 36 N -3.13 1.14 -3.45 2.45 -2.24 0.30 -5.06 114.28 104.28 2eme n THR 36 Ca -0.09 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2eme n THR 36 Cb 0.95 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2eme n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eme n GLY 37 N 1.64 -0.45 3.01 3.38 0.00 0.72 -3.91 105.19 109.59 2eme n GLY 37 Ca -0.06 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2eme n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eme n GLU 38 N -1.21 4.01 -4.45 1.61 0.28 -1.26 -4.96 120.64 114.66 2eme n GLU 38 Ca 0.00 -4.12 -0.20 0.00 -0.16 0.00 0.00 57.16 52.69 2eme n GLU 38 Cb 0.00 -2.71 -0.15 0.00 1.43 0.00 0.00 31.44 30.02 2eme n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2eme s LYS 39 N -1.18 0.87 0.00 3.44 2.20 -1.25 -5.02 119.74 118.80 2eme s LYS 39 Ca 0.35 -0.42 0.15 0.00 -0.36 0.00 0.00 55.97 55.69 2eme s LYS 39 Cb 0.05 -0.84 0.68 0.00 -1.51 0.00 0.00 37.83 36.21 2eme s LYS 39 CO 0.05 0.23 1.43 -0.35 -0.36 0.00 0.00 175.35 176.34 2eme n PRO 40 N 2.72 0.11 -0.59 4.03 -0.04 -1.26 -3.47 135.00 136.49 2eme n PRO 40 Ca -0.14 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2eme n PRO 40 Cb 0.56 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 2eme n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eme n SER 41 N -1.39 5.47 -3.67 3.54 7.64 -1.26 -4.82 113.62 119.13 2eme n SER 41 Ca 0.05 -2.59 -0.11 0.00 1.01 0.00 0.00 58.87 57.22 2eme n SER 41 Cb 0.14 -1.05 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 2eme n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eme s GLY 42 N 1.31 -0.24 -0.68 0.23 0.00 -1.23 -5.10 107.32 101.61 2eme s GLY 42 Ca 0.10 0.09 -0.26 0.00 0.00 0.00 0.00 44.72 44.65 2eme s GLY 42 CO 0.00 -0.17 1.88 2.56 0.00 0.00 0.00 173.10 177.38 2eme s PRO 43 N -3.12 2.61 -0.58 2.90 0.04 -1.26 -4.84 135.00 130.74 2eme s PRO 43 Ca -0.01 0.39 0.02 0.00 0.04 0.00 0.00 61.00 61.43 2eme s PRO 43 Cb 0.01 -4.55 0.42 0.00 0.04 0.00 0.00 34.50 30.41 2eme s PRO 43 CO -0.07 -2.89 1.64 -1.13 0.04 0.00 0.00 177.00 174.59 2eme n SER 44 N 13.06 6.39 -4.49 6.66 3.41 -1.26 -5.00 113.62 132.39 2eme n SER 44 Ca 0.25 -3.78 -0.29 0.00 -0.26 0.00 0.00 58.87 54.80 2eme n SER 44 Cb 0.51 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 2eme n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eme s SER 45 N -2.39 3.86 0.00 4.04 0.15 -1.26 -5.25 113.70 112.84 2eme s SER 45 Ca 0.55 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2eme s SER 45 Cb 0.44 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2eme s SER 45 CO -0.15 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.06