#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yto n SER 2 N 0.00 3.89 -4.76 1.61 2.88 -1.26 -5.07 113.62 110.91 2yto n SER 2 Ca 0.00 -3.28 -0.40 0.00 -1.33 0.00 0.00 58.87 53.86 2yto n SER 2 Cb 0.00 -0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 63.01 2yto n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yto s SER 3 N -3.61 7.26 0.00 -3.46 0.01 -1.26 -4.96 113.70 107.69 2yto s SER 3 Ca 0.43 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2yto s SER 3 Cb 0.39 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2yto s SER 3 CO -0.02 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2yto n GLY 4 N 1.33 4.26 3.88 3.44 0.00 -1.26 -5.16 105.19 111.69 2yto n GLY 4 Ca -0.00 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.55 2yto n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yto s SER 5 N 0.00 5.01 -0.99 1.61 0.01 -1.26 -5.06 113.70 113.02 2yto s SER 5 Ca 0.00 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 56.34 2yto s SER 5 Cb 0.00 -0.50 0.22 0.00 0.21 0.00 0.00 66.02 65.95 2yto s SER 5 CO 0.00 -0.69 1.02 -0.44 0.41 0.00 0.00 173.24 173.54 2yto s SER 6 N -4.14 6.97 0.00 2.44 0.01 -1.26 -4.96 113.70 112.75 2yto s SER 6 Ca 0.47 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.81 2yto s SER 6 Cb -0.03 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2yto s SER 6 CO 0.28 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2yto n GLY 7 N 3.81 -1.99 3.45 3.44 0.00 -1.26 -4.71 105.19 107.93 2yto n GLY 7 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 2yto n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2yto n THR 8 N 0.00 1.64 -1.69 2.61 -1.04 -1.26 -4.70 114.28 109.85 2yto n THR 8 Ca 0.00 -0.41 -0.55 0.00 -2.04 0.00 0.00 64.05 61.05 2yto n THR 8 Cb 0.00 -0.19 -0.06 0.00 -1.82 0.00 0.00 70.33 68.26 2yto n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yto n GLY 9 N 1.83 0.91 3.55 3.41 0.00 -1.26 -4.93 105.19 108.70 2yto n GLY 9 Ca 0.17 0.87 -0.29 0.00 0.00 0.00 0.00 46.02 46.77 2yto n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yto s GLU 10 N 3.06 -1.03 0.44 1.61 4.04 -1.26 -4.96 118.70 120.59 2yto s GLU 10 Ca 0.95 0.25 -0.25 0.00 0.04 0.00 0.00 54.97 55.96 2yto s GLU 10 Cb -0.98 -1.59 -0.08 0.00 0.02 0.00 0.00 34.13 31.50 2yto s GLU 10 CO 0.59 -3.65 1.31 0.15 -1.84 0.00 0.00 175.26 171.82 2yto s LYS 11 N -5.08 3.78 0.55 -4.83 3.01 -1.26 -4.91 119.74 110.99 2yto s LYS 11 Ca 0.69 2.14 0.34 0.00 -1.01 0.00 0.00 55.97 58.13 2yto s LYS 11 Cb -0.15 -2.62 1.41 0.00 -1.01 0.00 0.00 37.83 35.46 2yto s LYS 11 CO 0.58 -0.64 1.99 -1.00 0.51 0.00 0.00 175.35 176.79 2yto h PRO 12 N 2.36 0.00 -6.66 -1.68 0.13 -1.88 -3.43 132.00 120.84 2yto h PRO 12 Ca -0.50 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.95 2yto h PRO 12 Cb 1.26 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.13 2yto h PRO 12 CO 0.61 0.00 -0.87 0.71 -0.23 0.00 0.00 178.00 178.22 2yto s TYR 13 N -3.68 2.25 -0.10 1.56 2.02 -1.25 -5.08 117.35 113.07 2yto s TYR 13 Ca 0.01 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.12 2yto s TYR 13 Cb 0.09 -1.34 0.04 0.00 -0.40 0.00 0.00 41.96 40.36 2yto s TYR 13 CO 0.53 0.14 0.46 0.21 -1.57 0.00 0.00 175.55 175.32 2yto s LYS 14 N -1.29 0.69 -0.40 -0.62 2.20 -1.26 -2.09 119.74 116.97 2yto s LYS 14 Ca 0.11 0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.77 2yto s LYS 14 Cb -0.10 0.32 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2yto s LYS 14 CO 0.02 -0.15 0.98 0.00 -0.36 0.00 0.00 175.35 175.84 2yto n SER 16 N 7.06 5.51 0.05 0.00 2.88 -1.26 -2.89 113.62 124.97 2yto n SER 16 Ca 0.08 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 2yto n SER 16 Cb 0.48 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2yto n SER 16 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2yto n ASP 17 N 1.52 0.27 -0.04 -3.46 -0.08 -1.26 -4.98 116.55 108.52 2yto n ASP 17 Ca 0.14 0.18 -0.08 0.00 -1.51 0.00 0.00 54.79 53.51 2yto n ASP 17 Cb 0.59 0.02 -0.04 0.00 2.34 0.00 0.00 41.12 44.03 2yto n ASP 17 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2yto n GLY 19 N 2.73 0.63 3.29 0.00 0.00 -1.14 -5.10 105.19 105.60 2yto n GLY 19 Ca -0.17 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2yto n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yto s LYS 20 N 0.00 3.30 0.00 1.61 2.20 -1.25 -4.92 119.74 120.67 2yto s LYS 20 Ca 0.00 -0.70 -0.10 0.00 -0.36 0.00 0.00 55.97 54.81 2yto s LYS 20 Cb 0.00 -2.75 -0.05 0.00 -1.51 0.00 0.00 37.83 33.52 2yto s LYS 20 CO 0.00 -0.02 0.33 0.00 -0.36 0.00 0.00 175.35 175.29 2yto s ALA 21 N 0.96 3.77 0.32 3.13 0.00 -1.26 -0.28 121.76 128.40 2yto s ALA 21 Ca -0.02 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2yto s ALA 21 Cb -0.15 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 2yto s ALA 21 CO -0.01 0.57 0.04 -0.06 0.00 0.00 0.00 175.76 176.30 2yto s PHE 22 N -1.21 1.96 -0.24 0.00 0.40 -0.89 -4.99 117.98 113.02 2yto s PHE 22 Ca 0.26 -0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 55.60 2yto s PHE 22 Cb -0.14 -1.26 -0.17 0.00 0.51 0.00 0.00 43.02 41.95 2yto s PHE 22 CO 0.14 0.04 -0.12 2.41 0.70 0.00 0.00 175.22 178.39 2yto n THR 23 N -0.67 1.56 -3.95 0.64 -1.04 -1.26 -3.86 114.28 105.69 2yto n THR 23 Ca -0.03 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.05 61.15 2yto n THR 23 Cb 0.66 -1.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.45 2yto n THR 23 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2yto s ARG 24 N -2.51 3.36 0.24 -2.82 0.52 -1.26 -4.81 118.95 111.67 2yto s ARG 24 Ca -0.33 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2yto s ARG 24 Cb 0.10 -3.08 0.45 0.00 0.52 0.00 0.00 34.95 32.94 2yto s ARG 24 CO 0.60 0.72 1.67 -0.22 0.02 0.00 0.00 175.30 178.08 2yto h LYS 25 N 4.42 0.20 0.10 3.54 3.64 -2.00 -1.19 116.57 125.29 2yto h LYS 25 Ca -0.52 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2yto h LYS 25 Cb 1.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2yto h LYS 25 CO 0.63 0.13 -0.13 0.77 -2.27 0.00 0.00 179.45 178.58 2yto h SER 26 N 0.21 -0.35 -0.91 4.20 0.02 -1.99 -2.37 113.55 112.35 2yto h SER 26 Ca 0.41 0.04 0.35 0.00 -0.84 0.00 0.00 61.79 61.75 2yto h SER 26 Cb 0.72 0.13 -0.13 0.00 0.14 0.00 0.00 62.40 63.26 2yto h SER 26 CO -0.55 -0.19 0.54 0.61 -1.14 0.00 0.00 176.83 176.09 2yto n GLY 27 N -1.25 -0.62 0.07 -3.77 0.00 -0.45 0.02 105.19 99.20 2yto n GLY 27 Ca -0.07 0.61 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2yto n GLY 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2yto h LEU 28 N 0.00 0.00 -0.69 0.99 5.85 -1.44 -3.13 115.31 116.88 2yto h LEU 28 Ca 0.67 -0.62 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2yto h LEU 28 Cb 1.96 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.86 2yto h LEU 28 CO -0.49 0.98 -0.31 -0.74 -0.34 0.00 0.00 178.44 177.54 2yto h HIS 29 N -1.00 -0.83 -0.45 1.25 2.76 0.07 0.11 115.15 117.06 2yto h HIS 29 Ca -0.07 0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2yto h HIS 29 Cb 0.82 0.47 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 2yto h HIS 29 CO 0.15 -0.37 0.29 0.82 -1.30 0.00 0.00 177.93 177.52 2yto h ILE 30 N -0.10 1.10 -0.33 6.26 2.04 -1.21 -2.78 117.51 122.49 2yto h ILE 30 Ca 0.28 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 66.00 2yto h ILE 30 Cb 0.56 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2yto h ILE 30 CO -0.75 0.11 -0.03 -0.74 0.00 0.00 0.00 178.15 176.74 2yto h HIS 31 N 0.59 -0.07 -0.74 1.37 2.76 -0.83 -1.90 115.15 116.34 2yto h HIS 31 Ca 0.17 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.53 2yto h HIS 31 Cb -0.05 0.08 -0.11 0.00 1.55 0.00 0.00 27.41 28.88 2yto h HIS 31 CO -0.05 -0.09 0.17 1.96 -1.30 0.00 0.00 177.93 178.62 2yto h GLN 32 N 0.06 0.25 -0.99 5.26 1.08 -0.68 -0.91 115.11 119.18 2yto h GLN 32 Ca 0.16 -0.01 0.23 0.00 -1.45 0.00 0.00 58.65 57.57 2yto h GLN 32 Cb 0.23 -0.06 -0.19 0.00 -0.05 0.00 0.00 27.48 27.42 2yto h GLN 32 CO -0.30 0.16 -0.14 1.04 -0.95 0.00 0.00 178.83 178.65 2yto n GLN 33 N -5.17 -0.08 -0.16 1.46 6.02 -0.71 0.57 117.38 119.30 2yto n GLN 33 Ca 0.14 1.52 -0.02 0.00 -0.01 0.00 0.00 57.00 58.63 2yto n GLN 33 Cb 0.47 -2.32 0.06 0.00 1.02 0.00 0.00 30.24 29.46 2yto n GLN 33 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2yto h SER 34 N 0.00 -0.29 -0.22 1.08 0.87 -1.24 -1.61 113.55 112.14 2yto h SER 34 Ca 0.52 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 61.23 2yto h SER 34 Cb 0.93 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2yto h SER 34 CO -0.98 -0.10 0.09 0.45 -0.53 0.00 0.00 176.83 175.76 2yto h HIS 35 N 0.08 0.17 -1.42 2.24 3.86 0.05 -3.36 115.15 116.77 2yto h HIS 35 Ca 0.26 0.01 -0.46 0.00 -1.16 0.00 0.00 60.37 59.01 2yto h HIS 35 Cb 0.40 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 2yto h HIS 35 CO -0.35 0.09 1.13 0.99 0.86 0.00 0.00 177.93 180.65 2yto s THR 36 N -6.18 3.59 0.00 2.45 2.01 -0.61 -4.76 115.64 112.15 2yto s THR 36 Ca -0.13 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2yto s THR 36 Cb 0.09 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2yto s THR 36 CO 0.69 -1.35 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 2yto n GLY 37 N 6.31 1.78 2.21 4.40 0.00 -1.26 -4.87 105.19 113.76 2yto n GLY 37 Ca 0.27 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2yto n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yto n GLU 38 N 0.00 2.81 -3.93 1.61 0.28 -1.26 -4.81 120.64 115.33 2yto n GLU 38 Ca 0.00 -3.44 -0.35 0.00 -0.16 0.00 0.00 57.16 53.21 2yto n GLU 38 Cb 0.00 -2.26 -0.14 0.00 1.43 0.00 0.00 31.44 30.47 2yto n GLU 38 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2yto s ARG 39 N -3.72 2.82 -1.32 3.44 3.52 -1.26 -4.66 118.95 117.77 2yto s ARG 39 Ca 0.61 -0.99 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2yto s ARG 39 Cb 0.48 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.85 2yto s ARG 39 CO 0.01 -0.43 0.94 0.72 -0.81 0.00 0.00 175.30 175.74 2yto n HIS 40 N 4.68 -2.27 -4.20 5.12 8.25 -1.26 -5.00 115.22 120.54 2yto n HIS 40 Ca -0.16 0.92 -0.12 0.00 -0.26 0.00 0.00 57.72 58.10 2yto n HIS 40 Cb 0.47 -4.68 -0.10 0.00 1.12 0.00 0.00 29.99 26.79 2yto n HIS 40 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2yto s SER 41 N -3.97 1.23 0.00 0.41 0.01 -1.26 -4.84 113.70 105.28 2yto s SER 41 Ca 0.23 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2yto s SER 41 Cb -0.11 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2yto s SER 41 CO 0.77 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2yto n GLY 42 N -0.11 1.54 0.28 3.44 0.00 -1.24 -4.67 105.19 104.43 2yto n GLY 42 Ca -0.10 -0.76 0.18 0.00 0.00 0.00 0.00 46.02 45.33 2yto n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yto h PRO 43 N 0.00 0.00 -6.20 1.61 0.13 -1.94 -3.44 132.00 122.16 2yto h PRO 43 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2yto h PRO 43 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2yto h PRO 43 CO 0.00 0.00 -0.60 0.45 -0.23 0.00 0.00 178.00 177.62 2yto s SER 44 N -5.63 5.48 0.30 1.44 0.15 -1.26 -5.06 113.70 109.13 2yto s SER 44 Ca 0.01 -0.05 -0.21 0.00 0.70 0.00 0.00 55.95 56.39 2yto s SER 44 Cb 0.09 -1.45 -0.15 0.00 -1.71 0.00 0.00 66.02 62.81 2yto s SER 44 CO 0.53 0.15 0.21 -1.54 1.20 0.00 0.00 173.24 173.79 2yto n SER 45 N 0.26 -2.10 0.00 5.45 3.41 -1.26 -4.83 113.62 114.54 2yto n SER 45 Ca -0.09 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 2yto n SER 45 Cb 0.52 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2yto n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49