#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 4.79 -0.45 1.61 0.01 -1.26 -5.06 113.70 113.34 2eme s SER 2 Ca 0.00 -1.75 -0.05 0.00 1.31 0.00 0.00 55.95 55.46 2eme s SER 2 Cb 0.00 -1.66 0.12 0.00 0.21 0.00 0.00 66.02 64.69 2eme s SER 2 CO 0.00 -0.33 0.27 -0.44 0.41 0.00 0.00 173.24 173.15 2eme s SER 3 N 1.18 5.39 0.00 2.44 0.01 -1.26 -5.06 113.70 116.41 2eme s SER 3 Ca 0.02 -2.09 0.00 0.00 1.31 0.00 0.00 55.95 55.19 2eme s SER 3 Cb -0.20 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2eme s SER 3 CO -0.05 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2eme n GLY 4 N 4.56 0.70 3.36 3.44 0.00 -1.26 -4.64 105.19 111.35 2eme n GLY 4 Ca -0.03 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2eme n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eme s SER 5 N -3.39 3.30 -1.18 1.61 0.15 -1.26 -5.06 113.70 107.86 2eme s SER 5 Ca 0.00 -0.46 -0.18 0.00 0.70 0.00 0.00 55.95 56.00 2eme s SER 5 Cb 0.00 -0.42 0.09 0.00 -1.71 0.00 0.00 66.02 63.98 2eme s SER 5 CO 0.00 0.30 1.56 -0.94 1.20 0.00 0.00 173.24 175.36 2eme s SER 6 N -0.90 6.79 0.00 5.45 1.04 -1.26 -4.63 113.70 120.19 2eme s SER 6 Ca 0.11 -2.29 0.00 0.00 0.48 0.00 0.00 55.95 54.25 2eme s SER 6 Cb -0.10 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2eme s SER 6 CO 0.01 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2eme n GLY 7 N 5.50 2.48 3.87 7.32 0.00 -1.26 -5.12 105.19 117.98 2eme n GLY 7 Ca 0.41 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2eme n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eme s SER 8 N 0.00 6.08 -0.40 1.61 0.01 -1.26 -5.06 113.70 114.68 2eme s SER 8 Ca 0.00 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.62 2eme s SER 8 Cb 0.00 -2.35 0.16 0.00 0.21 0.00 0.00 66.02 64.04 2eme s SER 8 CO 0.00 -0.94 0.31 -0.83 0.41 0.00 0.00 173.24 172.18 2eme s GLY 9 N -4.21 1.13 -0.28 3.44 0.00 -1.26 -5.10 107.32 101.04 2eme s GLY 9 Ca 0.55 -2.31 -0.27 0.00 0.00 0.00 0.00 44.72 42.69 2eme s GLY 9 CO 0.53 2.09 0.94 1.85 0.00 0.00 0.00 173.10 178.51 2eme s GLU 10 N 0.32 4.10 0.08 2.90 2.56 -1.26 -4.67 118.70 122.72 2eme s GLU 10 Ca 0.28 0.97 0.04 0.00 0.00 0.00 0.00 54.97 56.26 2eme s GLU 10 Cb -0.04 -3.70 -0.03 0.00 2.00 0.00 0.00 34.13 32.36 2eme s GLU 10 CO -0.14 -0.71 -0.11 0.15 -0.56 0.00 0.00 175.26 173.90 2eme s LYS 11 N 3.20 0.76 0.22 4.30 -0.14 -1.26 -4.96 119.74 121.86 2eme s LYS 11 Ca 0.39 -0.99 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 2eme s LYS 11 Cb -0.14 -0.58 0.20 0.00 -1.68 0.00 0.00 37.83 35.63 2eme s LYS 11 CO 0.11 0.11 1.58 -1.00 -0.76 0.00 0.00 175.35 175.38 2eme h PRO 12 N 4.03 0.56 -4.58 -1.68 0.13 -1.90 -3.40 132.00 125.16 2eme h PRO 12 Ca -0.38 -0.30 -0.72 0.00 -0.87 0.00 0.00 66.00 63.74 2eme h PRO 12 Cb 1.19 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 2eme h PRO 12 CO 0.46 0.88 0.20 0.71 -0.23 0.00 0.00 178.00 180.01 2eme s TYR 13 N -4.19 3.14 -0.09 1.56 2.02 -1.19 -4.99 117.35 113.60 2eme s TYR 13 Ca -0.07 -1.19 0.01 0.00 -0.37 0.00 0.00 57.07 55.45 2eme s TYR 13 Cb 0.12 -4.01 -0.02 0.00 -0.40 0.00 0.00 41.96 37.64 2eme s TYR 13 CO 0.83 -1.27 -0.12 0.54 -1.57 0.00 0.00 175.55 173.96 2eme s VAL 14 N 2.26 3.24 0.03 0.71 0.11 -1.26 0.25 120.40 125.74 2eme s VAL 14 Ca 0.15 -0.63 -0.30 0.00 -2.93 0.00 0.00 61.98 58.27 2eme s VAL 14 Cb -0.20 -2.33 -0.07 0.00 -1.53 0.00 0.00 36.38 32.25 2eme s VAL 14 CO 0.02 0.56 1.55 0.00 -3.33 0.00 0.00 175.10 173.89 2eme n ASP 16 N 5.58 3.36 -0.02 0.00 9.92 -1.26 -2.68 116.55 131.45 2eme n ASP 16 Ca 0.15 -2.75 -0.03 0.00 -0.53 0.00 0.00 54.79 51.63 2eme n ASP 16 Cb 0.42 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 40.23 2eme n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eme n TYR 17 N -0.25 0.00 -0.03 1.24 4.19 -1.26 -4.92 117.16 116.13 2eme n TYR 17 Ca 0.28 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.43 2eme n TYR 17 Cb 1.04 -0.12 -0.02 0.00 0.49 0.00 0.00 39.34 40.73 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 2.84 1.21 3.80 0.00 0.00 -1.09 -5.10 105.19 106.85 2eme n GLY 19 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.07 0.04 1.61 1.02 -1.25 -4.91 119.74 119.31 2eme s LYS 20 Ca 0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 55.97 55.44 2eme s LYS 20 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2eme s LYS 20 CO 0.00 0.62 0.16 0.00 -0.92 0.00 0.00 175.35 175.20 2eme s ALA 21 N -1.31 3.84 -0.03 5.17 0.00 -1.26 0.00 121.76 128.17 2eme s ALA 21 Ca 0.27 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2eme s ALA 21 Cb -0.12 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.30 2eme s ALA 21 CO 0.19 0.77 0.02 -0.06 0.00 0.00 0.00 175.76 176.68 2eme s PHE 22 N -1.39 0.23 0.19 0.00 0.08 0.14 -4.92 117.98 112.30 2eme s PHE 22 Ca 0.30 0.07 0.33 0.00 0.12 0.00 0.00 56.93 57.74 2eme s PHE 22 Cb -0.13 -0.41 1.41 0.00 -0.57 0.00 0.00 43.02 43.33 2eme s PHE 22 CO 0.22 -0.15 2.01 0.78 -0.10 0.00 0.00 175.22 177.98 2eme h GLY 23 N 7.57 0.00 -4.34 4.36 0.00 -1.93 -3.14 103.07 105.59 2eme h GLY 23 Ca -0.36 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.37 2eme h GLY 23 CO 0.40 0.00 -0.85 1.08 0.00 0.00 0.00 176.54 177.17 2eme s LEU 24 N -6.36 2.22 0.06 3.11 1.43 -1.26 -4.89 118.68 112.99 2eme s LEU 24 Ca 0.00 -0.60 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 2eme s LEU 24 Cb 0.10 -1.02 -0.18 0.00 0.03 0.00 0.00 46.19 45.12 2eme s LEU 24 CO 0.55 0.15 1.53 0.77 0.23 0.00 0.00 176.35 179.58 2eme h SER 25 N 4.56 -0.67 -0.87 2.29 4.64 -1.94 -2.91 113.55 118.64 2eme h SER 25 Ca -0.45 -0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2eme h SER 25 Cb 1.16 0.17 -0.10 0.00 -0.31 0.00 0.00 62.40 63.33 2eme h SER 25 CO 0.42 -0.43 0.43 0.00 -0.87 0.00 0.00 176.83 176.38 2eme h ALA 26 N -0.50 1.33 -0.72 5.18 0.00 -1.98 0.20 119.26 122.77 2eme h ALA 26 Ca -0.08 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.09 2eme h ALA 26 Cb 0.64 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2eme h ALA 26 CO 0.13 -0.15 0.49 0.93 0.00 0.00 0.00 179.25 180.65 2eme h GLU 27 N 0.57 0.31 0.08 0.00 3.07 -1.93 0.41 114.58 117.09 2eme h GLU 27 Ca 0.49 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2eme h GLU 27 Cb 0.77 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2eme h GLU 27 CO -0.41 0.20 -0.04 1.25 -1.40 0.00 0.00 179.01 178.62 2eme h LEU 28 N 0.32 -0.09 -0.81 1.33 5.85 -0.49 -2.97 115.31 118.46 2eme h LEU 28 Ca 0.35 -0.42 0.14 0.00 0.84 0.00 0.00 57.88 58.79 2eme h LEU 28 Cb 0.93 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 2eme h LEU 28 CO -0.09 0.57 0.39 0.58 -0.34 0.00 0.00 178.44 179.55 2eme h VAL 29 N -0.95 0.71 0.00 1.05 2.07 -0.94 0.40 116.25 118.59 2eme h VAL 29 Ca -0.01 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2eme h VAL 29 Cb 0.51 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2eme h VAL 29 CO 0.02 0.10 -0.10 0.08 0.02 0.00 0.00 177.57 177.69 2eme h ARG 30 N 0.56 0.00 0.03 1.57 0.11 -1.04 -3.08 114.38 112.54 2eme h ARG 30 Ca 0.44 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.44 2eme h ARG 30 Cb 0.63 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 2eme h ARG 30 CO -0.37 0.10 -0.41 1.25 0.10 0.00 0.00 179.97 180.64 2eme h HIS 31 N 0.00 0.12 -0.16 4.08 2.76 -0.14 -3.29 115.15 118.52 2eme h HIS 31 Ca -0.00 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2eme h HIS 31 Cb 0.44 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2eme h HIS 31 CO 0.00 1.16 0.76 1.96 -1.30 0.00 0.00 177.93 180.51 2eme h GLN 32 N -0.85 0.00 -0.92 5.26 4.20 -0.84 0.11 115.11 122.06 2eme h GLN 32 Ca -0.10 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.79 2eme h GLN 32 Cb 1.20 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.88 2eme h GLN 32 CO -0.00 0.00 0.51 0.00 -0.67 0.00 0.00 178.83 178.67 2eme h ARG 33 N 0.00 0.65 0.00 1.46 3.08 -1.63 0.60 114.38 118.54 2eme h ARG 33 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2eme h ARG 33 Cb 1.59 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2eme h ARG 33 CO -0.00 0.43 0.00 -0.84 -1.07 0.00 0.00 179.97 178.49 2eme h ILE 34 N 0.67 0.00 0.00 2.04 3.07 -1.03 -0.46 117.51 121.79 2eme h ILE 34 Ca 0.52 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.78 2eme h ILE 34 Cb 0.79 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2eme h ILE 34 CO -0.39 0.00 -0.83 1.41 -1.05 0.00 0.00 178.15 177.29 2eme n HIS 35 N -2.88 0.49 -3.81 0.16 8.25 0.21 -4.58 115.22 113.05 2eme n HIS 35 Ca -0.01 0.14 -0.32 0.00 -0.26 0.00 0.00 57.72 57.26 2eme n HIS 35 Cb 0.14 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.53 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 -3.20 3.34 0.00 1.59 -4.23 -0.18 -4.84 115.64 108.11 2eme s THR 36 Ca 0.04 -3.62 0.00 0.00 -1.18 0.00 0.00 61.69 56.93 2eme s THR 36 Cb 0.13 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2eme s THR 36 CO 0.76 -0.94 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2eme n GLY 37 N 2.71 -0.76 0.10 3.99 0.00 -1.26 -4.89 105.19 105.08 2eme n GLY 37 Ca 0.13 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.60 2eme n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eme n GLU 38 N 0.00 0.60 -4.33 1.61 0.00 -1.26 -4.91 120.64 112.35 2eme n GLU 38 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 57.16 56.99 2eme n GLU 38 Cb 0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 31.44 29.53 2eme n GLU 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2eme s LYS 39 N -3.38 1.19 0.41 5.31 -2.85 -1.26 -5.03 119.74 114.14 2eme s LYS 39 Ca -0.01 -1.18 0.29 0.00 -1.00 0.00 0.00 55.97 54.06 2eme s LYS 39 Cb 0.10 -1.49 1.21 0.00 -2.06 0.00 0.00 37.83 35.59 2eme s LYS 39 CO 0.81 0.35 1.86 -1.00 0.10 0.00 0.00 175.35 177.47 2eme h PRO 40 N 4.09 0.00 -5.32 1.78 0.13 -2.04 -3.42 132.00 127.21 2eme h PRO 40 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2eme h PRO 40 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2eme h PRO 40 CO 0.40 0.00 -0.57 -1.12 -0.23 0.00 0.00 178.00 176.47 2eme s SER 41 N -4.97 5.56 -0.72 1.44 0.01 -1.26 -5.04 113.70 108.72 2eme s SER 41 Ca 0.02 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.40 2eme s SER 41 Cb 0.09 -1.93 0.28 0.00 0.21 0.00 0.00 66.02 64.67 2eme s SER 41 CO 0.46 0.19 0.96 0.61 0.41 0.00 0.00 173.24 175.87 2eme n GLY 42 N 3.42 5.10 0.02 3.44 0.00 -1.26 -4.84 105.19 111.07 2eme n GLY 42 Ca -0.17 -2.75 0.08 0.00 0.00 0.00 0.00 46.02 43.17 2eme n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eme n PRO 43 N 0.67 0.03 -4.03 1.61 -0.04 -1.26 -4.57 135.00 127.41 2eme n PRO 43 Ca 0.30 0.28 -0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2eme n PRO 43 Cb 0.39 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 2eme n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eme s SER 44 N -3.20 0.39 -1.18 3.54 0.15 -1.26 -4.86 113.70 107.28 2eme s SER 44 Ca 0.06 -0.69 -0.07 0.00 0.70 0.00 0.00 55.95 55.95 2eme s SER 44 Cb 0.09 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2eme s SER 44 CO 0.28 -0.40 1.03 -1.20 1.20 0.00 0.00 173.24 174.15 2eme n SER 45 N 1.02 -5.66 0.00 5.45 7.64 -1.26 -5.19 113.62 115.62 2eme n SER 45 Ca -0.20 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2eme n SER 45 Cb 0.57 -4.48 0.00 0.00 -1.01 0.00 0.00 64.21 59.30 2eme n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64