#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 5.79 -0.29 1.61 0.01 -1.26 -5.04 113.70 114.53 2eme s SER 2 Ca 0.00 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 2eme s SER 2 Cb 0.00 -2.07 0.18 0.00 0.21 0.00 0.00 66.02 64.34 2eme s SER 2 CO 0.00 -0.03 0.55 -0.94 0.41 0.00 0.00 173.24 173.22 2eme s SER 3 N 1.64 -1.01 -0.03 2.44 1.04 -1.26 -5.05 113.70 111.48 2eme s SER 3 Ca 0.07 0.69 -0.00 0.00 0.48 0.00 0.00 55.95 57.18 2eme s SER 3 Cb -0.16 1.91 0.00 0.00 0.10 0.00 0.00 66.02 67.88 2eme s SER 3 CO 0.08 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2eme n GLY 4 N 5.41 -0.49 3.50 7.32 0.00 -1.26 -4.79 105.19 114.88 2eme n GLY 4 Ca -0.01 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.97 6.55 0.03 1.61 0.15 -1.26 -4.67 113.70 115.13 2eme s SER 5 Ca -0.00 -1.72 -0.02 0.00 0.70 0.00 0.00 55.95 54.90 2eme s SER 5 Cb 0.00 -2.47 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2eme s SER 5 CO 0.09 -1.28 -0.04 -0.24 1.20 0.00 0.00 173.24 172.97 2eme n SER 6 N 7.60 0.86 -3.72 5.45 2.88 -1.26 -5.04 113.62 120.40 2eme n SER 6 Ca 0.26 0.12 -0.25 0.00 -1.33 0.00 0.00 58.87 57.67 2eme n SER 6 Cb 0.50 -0.28 0.05 0.00 -0.75 0.00 0.00 64.21 63.72 2eme n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eme n GLY 7 N 3.08 -0.46 3.32 0.46 0.00 -1.26 -4.93 105.19 105.41 2eme n GLY 7 Ca -0.04 0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.64 6.97 0.00 1.61 0.01 -1.26 -4.62 113.70 112.78 2eme s SER 8 Ca 0.44 -3.13 0.00 0.00 1.31 0.00 0.00 55.95 54.56 2eme s SER 8 Cb -0.21 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2eme s SER 8 CO 0.78 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2eme n GLY 9 N 3.34 -0.05 3.10 3.44 0.00 -1.26 -4.92 105.19 108.84 2eme n GLY 9 Ca 0.18 -0.26 -0.53 0.00 0.00 0.00 0.00 46.02 45.42 2eme n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eme n GLU 10 N -0.99 0.00 -1.34 1.61 4.71 -1.26 -4.81 120.64 118.56 2eme n GLU 10 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.79 2eme n GLU 10 Cb 0.46 -1.33 0.07 0.00 -1.01 0.00 0.00 31.44 29.64 2eme n GLU 10 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2eme n LYS 11 N 1.44 0.44 -0.04 3.49 4.76 -1.26 -4.91 118.16 122.08 2eme n LYS 11 Ca 0.18 0.20 -0.09 0.00 -2.87 0.00 0.00 58.31 55.73 2eme n LYS 11 Cb 0.06 -2.02 0.07 0.00 -1.84 0.00 0.00 35.03 31.30 2eme n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2eme h PRO 12 N -0.23 0.67 -5.53 1.97 0.13 -1.88 -3.42 132.00 123.70 2eme h PRO 12 Ca -0.46 -0.35 -0.61 0.00 -0.87 0.00 0.00 66.00 63.70 2eme h PRO 12 Cb 1.35 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.37 2eme h PRO 12 CO 0.45 0.96 0.18 0.71 -0.23 0.00 0.00 178.00 180.07 2eme s TYR 13 N -4.26 3.24 -0.12 1.56 2.02 -1.13 -5.00 117.35 113.66 2eme s TYR 13 Ca -0.08 0.69 0.02 0.00 -0.37 0.00 0.00 57.07 57.33 2eme s TYR 13 Cb 0.12 -2.96 0.01 0.00 -0.40 0.00 0.00 41.96 38.73 2eme s TYR 13 CO 0.84 -0.43 -0.19 0.08 -1.57 0.00 0.00 175.55 174.28 2eme s VAL 14 N 2.61 1.79 -0.16 0.71 1.01 -1.26 -0.70 120.40 124.41 2eme s VAL 14 Ca 0.26 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2eme s VAL 14 Cb -0.15 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2eme s VAL 14 CO 0.11 0.50 1.95 0.00 0.00 0.00 0.00 175.10 177.66 2eme n ASP 16 N 9.56 5.48 0.04 0.00 8.00 -1.26 -2.61 116.55 135.76 2eme n ASP 16 Ca 0.24 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 53.22 2eme n ASP 16 Cb 0.44 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 2eme n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eme n TYR 17 N 1.57 -0.57 -0.05 1.24 4.19 -1.26 -4.98 117.16 117.30 2eme n TYR 17 Ca 0.14 0.10 -0.09 0.00 3.31 0.00 0.00 57.90 61.36 2eme n TYR 17 Cb 0.60 0.39 -0.04 0.00 0.49 0.00 0.00 39.34 40.77 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 2.74 0.82 3.86 0.00 0.00 -1.07 -5.09 105.19 106.45 2eme n GLY 19 Ca -0.19 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 0.01 2.39 0.08 1.61 2.20 -1.26 -4.91 119.74 119.87 2eme s LYS 20 Ca 0.00 -1.72 0.08 0.00 -0.36 0.00 0.00 55.97 53.96 2eme s LYS 20 Cb 0.00 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.06 2eme s LYS 20 CO 0.00 -0.30 -0.20 0.00 -0.36 0.00 0.00 175.35 174.49 2eme s ALA 21 N -2.58 1.74 -0.14 3.13 0.00 -1.26 -1.80 121.76 120.85 2eme s ALA 21 Ca 0.44 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 2eme s ALA 21 Cb -0.02 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2eme s ALA 21 CO 0.25 0.36 0.35 -0.06 0.00 0.00 0.00 175.76 176.66 2eme s PHE 22 N -1.04 -0.46 0.13 0.00 0.40 0.13 -4.97 117.98 112.16 2eme s PHE 22 Ca 0.06 1.05 -0.06 0.00 -0.60 0.00 0.00 56.93 57.38 2eme s PHE 22 Cb -0.10 0.17 -0.08 0.00 0.51 0.00 0.00 43.02 43.52 2eme s PHE 22 CO 0.03 -0.27 1.32 0.78 0.70 0.00 0.00 175.22 177.79 2eme h GLY 23 N 6.72 0.54 -5.34 4.36 0.00 -1.95 -2.99 103.07 104.42 2eme h GLY 23 Ca -0.35 -0.88 -0.66 0.00 0.00 0.00 0.00 47.33 45.44 2eme h GLY 23 CO 0.32 0.78 -0.53 1.08 0.00 0.00 0.00 176.54 178.19 2eme s LEU 24 N -7.91 4.12 0.19 3.11 2.01 -1.26 -4.82 118.68 114.11 2eme s LEU 24 Ca -0.07 0.31 -0.13 0.00 0.01 0.00 0.00 54.13 54.25 2eme s LEU 24 Cb 0.09 -2.18 0.12 0.00 0.01 0.00 0.00 46.19 44.23 2eme s LEU 24 CO 0.87 0.34 1.84 0.77 1.01 0.00 0.00 176.35 181.18 2eme h SER 25 N 4.57 0.61 -0.76 2.29 4.64 -2.00 -2.43 113.55 120.48 2eme h SER 25 Ca -0.52 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2eme h SER 25 Cb 1.20 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2eme h SER 25 CO 0.61 0.44 0.47 0.00 -0.87 0.00 0.00 176.83 177.47 2eme h ALA 26 N 1.24 1.01 -0.71 5.18 0.00 -1.99 -1.88 119.26 122.12 2eme h ALA 26 Ca 0.23 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2eme h ALA 26 Cb -0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.46 2eme h ALA 26 CO -0.08 0.24 0.31 0.93 0.00 0.00 0.00 179.25 180.64 2eme h GLU 27 N 0.90 0.48 -0.34 0.00 4.39 -1.85 0.19 114.58 118.34 2eme h GLU 27 Ca 0.32 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.92 2eme h GLU 27 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2eme h GLU 27 CO -0.14 0.31 -0.07 1.25 -1.16 0.00 0.00 179.01 179.21 2eme h LEU 28 N 0.49 0.65 -0.24 1.33 5.85 -1.28 -0.89 115.31 121.23 2eme h LEU 28 Ca 0.37 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2eme h LEU 28 Cb 0.50 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2eme h LEU 28 CO -0.34 0.86 0.15 0.58 -0.34 0.00 0.00 178.44 179.34 2eme h VAL 29 N 0.43 1.08 -0.62 1.05 2.07 -0.53 -1.01 116.25 118.72 2eme h VAL 29 Ca 0.09 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2eme h VAL 29 Cb 0.57 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2eme h VAL 29 CO 0.03 0.08 0.08 0.08 0.02 0.00 0.00 177.57 177.86 2eme h ARG 30 N 0.30 1.02 0.72 1.57 0.11 -0.65 -3.20 114.38 114.26 2eme h ARG 30 Ca 0.09 -0.27 -0.04 0.00 0.10 0.00 0.00 59.98 59.86 2eme h ARG 30 Cb -0.00 -0.12 0.01 0.00 1.11 0.00 0.00 29.97 30.97 2eme h ARG 30 CO -0.02 0.96 -0.35 1.25 0.10 0.00 0.00 179.97 181.91 2eme h HIS 31 N 0.96 -0.90 -1.56 4.08 2.76 -0.85 -2.55 115.15 117.09 2eme h HIS 31 Ca 0.19 -0.02 0.46 0.00 -2.20 0.00 0.00 60.37 58.80 2eme h HIS 31 Cb 0.45 0.30 -0.07 0.00 1.55 0.00 0.00 27.41 29.63 2eme h HIS 31 CO 0.03 -0.55 1.11 1.04 -1.30 0.00 0.00 177.93 178.26 2eme n GLN 32 N -5.49 -0.00 -0.25 5.26 6.02 -0.41 0.53 117.38 123.04 2eme n GLN 32 Ca -0.14 0.91 0.04 0.00 -0.01 0.00 0.00 57.00 57.80 2eme n GLN 32 Cb 0.40 -2.05 0.14 0.00 1.02 0.00 0.00 30.24 29.75 2eme n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eme h ARG 33 N 0.00 0.09 -1.44 -1.09 2.47 -1.53 0.34 114.38 113.23 2eme h ARG 33 Ca 0.77 -0.01 0.44 0.00 -1.26 0.00 0.00 59.98 59.92 2eme h ARG 33 Cb 3.00 -0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 31.20 2eme h ARG 33 CO -0.07 0.06 0.98 -0.84 0.56 0.00 0.00 179.97 180.66 2eme h ILE 34 N 0.10 0.17 0.00 2.04 3.07 -0.11 1.75 117.51 124.53 2eme h ILE 34 Ca 0.40 -0.03 -0.20 0.00 1.55 0.00 0.00 64.86 66.58 2eme h ILE 34 Cb 0.68 0.09 -0.03 0.00 -0.27 0.00 0.00 36.82 37.29 2eme h ILE 34 CO -0.65 0.01 -1.05 0.45 -1.05 0.00 0.00 178.15 175.86 2eme h HIS 35 N 0.08 0.00 -2.06 0.16 3.86 -0.50 -3.45 115.15 113.24 2eme h HIS 35 Ca 0.79 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.97 2eme h HIS 35 Cb 2.73 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 30.95 2eme h HIS 35 CO -0.00 0.89 -0.31 -0.08 0.86 0.00 0.00 177.93 179.29 2eme s THR 36 N -2.75 -0.78 0.00 2.45 -1.32 0.59 -4.97 115.64 108.87 2eme s THR 36 Ca 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2eme s THR 36 Cb 0.09 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 2eme s THR 36 CO 0.81 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2eme n GLY 37 N 5.41 1.00 3.63 6.08 0.00 -1.14 -4.22 105.19 115.95 2eme n GLY 37 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 2eme n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eme s GLU 38 N 0.01 0.52 0.45 1.61 -1.05 -1.26 -4.85 118.70 114.13 2eme s GLU 38 Ca 0.00 -0.27 -0.24 0.00 -0.15 0.00 0.00 54.97 54.30 2eme s GLU 38 Cb 0.00 0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.79 2eme s GLU 38 CO 0.00 -0.24 1.19 1.63 0.95 0.00 0.00 175.26 178.79 2eme n LYS 39 N -0.42 1.67 -2.19 -4.83 4.01 -1.26 -4.91 118.16 110.23 2eme n LYS 39 Ca -0.07 0.60 -0.42 0.00 -0.51 0.00 0.00 58.31 57.91 2eme n LYS 39 Cb 0.62 -2.30 -0.03 0.00 -0.51 0.00 0.00 35.03 32.81 2eme n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2eme s PRO 40 N -2.29 4.30 0.00 1.97 0.04 -1.26 -4.90 135.00 132.87 2eme s PRO 40 Ca 0.64 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2eme s PRO 40 Cb -0.50 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2eme s PRO 40 CO 0.56 -0.51 0.00 0.43 0.04 0.00 0.00 177.00 177.52 2eme n SER 41 N 4.65 0.42 0.00 6.66 7.64 -1.26 -5.05 113.62 126.68 2eme n SER 41 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2eme n SER 41 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2eme n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eme n GLY 42 N 2.95 -2.05 0.22 0.23 0.00 -1.26 -5.05 105.19 100.24 2eme n GLY 42 Ca 0.00 0.99 -0.13 0.00 0.00 0.00 0.00 46.02 46.87 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 0.74 -6.56 1.61 0.13 -1.97 -3.43 132.00 122.53 2eme h PRO 43 Ca 0.00 -0.39 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 2eme h PRO 43 Cb 0.00 0.01 0.03 0.00 0.13 0.00 0.00 31.00 31.17 2eme h PRO 43 CO 0.00 1.01 0.81 0.45 -0.23 0.00 0.00 178.00 180.04 2eme s SER 44 N -6.59 6.71 -0.08 1.44 0.15 -1.26 -4.92 113.70 109.15 2eme s SER 44 Ca -0.12 2.45 -0.08 0.00 0.70 0.00 0.00 55.95 58.90 2eme s SER 44 Cb 0.09 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2eme s SER 44 CO 0.84 -0.74 -0.17 -1.54 1.20 0.00 0.00 173.24 172.83 2eme n SER 45 N 4.12 1.26 -0.36 5.45 3.41 -1.26 -5.21 113.62 121.02 2eme n SER 45 Ca 0.13 0.20 0.15 0.00 -0.26 0.00 0.00 58.87 59.08 2eme n SER 45 Cb 0.41 -0.47 0.63 0.00 -0.26 0.00 0.00 64.21 64.52 2eme n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49