#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em4 s SER 2 N 0.00 6.71 0.08 1.61 0.01 -1.26 -5.07 113.70 115.78 2em4 s SER 2 Ca 0.00 0.88 -0.26 0.00 1.31 0.00 0.00 55.95 57.88 2em4 s SER 2 Cb 0.00 -2.21 0.09 0.00 0.21 0.00 0.00 66.02 64.11 2em4 s SER 2 CO 0.00 0.18 1.14 -0.55 0.41 0.00 0.00 173.24 174.42 2em4 s SER 3 N -1.64 -0.06 0.00 2.44 0.15 -1.26 -5.19 113.70 108.15 2em4 s SER 3 Ca 0.32 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2em4 s SER 3 Cb -0.15 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2em4 s SER 3 CO 0.17 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2em4 n GLY 4 N -0.61 4.26 2.84 9.45 0.00 -1.26 -5.16 105.19 114.72 2em4 n GLY 4 Ca -0.04 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2em4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em4 s SER 5 N 0.46 0.07 0.00 1.61 0.01 -1.26 -5.03 113.70 109.56 2em4 s SER 5 Ca 0.00 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2em4 s SER 5 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2em4 s SER 5 CO 0.00 -0.04 0.00 -1.20 0.41 0.00 0.00 173.24 172.41 2em4 n SER 6 N 3.46 0.29 -0.23 2.44 7.64 -1.26 -4.85 113.62 121.11 2em4 n SER 6 Ca -0.18 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.74 2em4 n SER 6 Cb 0.56 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.92 2em4 n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2em4 h GLY 7 N 0.00 0.95 -2.20 0.23 0.00 -2.08 -3.42 103.07 96.56 2em4 h GLY 7 Ca 0.00 -0.07 -0.55 0.00 0.00 0.00 0.00 47.33 46.71 2em4 h GLY 7 CO 0.00 -0.13 -0.11 -0.37 0.00 0.00 0.00 176.54 175.93 2em4 n THR 8 N -5.10 1.97 -1.88 4.70 5.66 -1.26 -5.01 114.28 113.36 2em4 n THR 8 Ca 0.12 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2em4 n THR 8 Cb 0.39 -0.93 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 2em4 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em4 n GLY 9 N 1.24 4.22 0.12 1.09 0.00 -1.26 -5.09 105.19 105.51 2em4 n GLY 9 Ca 0.11 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2em4 n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2em4 n GLN 10 N 0.00 0.59 -3.52 1.61 1.13 -1.26 -4.95 117.38 110.98 2em4 n GLN 10 Ca 0.00 0.41 -0.35 0.00 -1.94 0.00 0.00 57.00 55.12 2em4 n GLN 10 Cb 0.00 -1.62 -0.06 0.00 0.11 0.00 0.00 30.24 28.67 2em4 n GLN 10 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2em4 s ARG 11 N -2.44 3.83 0.53 -1.09 0.52 -1.26 -4.98 118.95 114.05 2em4 s ARG 11 Ca -0.33 0.27 0.32 0.00 -0.52 0.00 0.00 55.73 55.47 2em4 s ARG 11 Cb 0.10 -3.01 1.33 0.00 0.52 0.00 0.00 34.95 33.89 2em4 s ARG 11 CO 0.55 0.56 1.98 -1.00 0.02 0.00 0.00 175.30 177.41 2em4 h PRO 12 N 3.81 0.00 -4.64 3.54 0.13 -1.92 -3.41 132.00 129.52 2em4 h PRO 12 Ca -0.49 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.94 2em4 h PRO 12 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2em4 h PRO 12 CO 0.66 0.05 -0.51 0.71 -0.23 0.00 0.00 178.00 178.68 2em4 s TYR 13 N -3.72 3.22 0.23 1.56 2.02 -1.26 -5.07 117.35 114.33 2em4 s TYR 13 Ca 0.01 -0.72 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2em4 s TYR 13 Cb 0.10 -2.44 -0.05 0.00 -0.40 0.00 0.00 41.96 39.16 2em4 s TYR 13 CO 0.56 -0.56 -0.02 -1.21 -1.57 0.00 0.00 175.55 172.75 2em4 s GLU 14 N 1.61 1.33 -0.36 -0.62 2.02 -1.26 -0.66 118.70 120.75 2em4 s GLU 14 Ca 0.04 -1.66 -0.05 0.00 0.02 0.00 0.00 54.97 53.31 2em4 s GLU 14 Cb -0.18 -0.69 0.07 0.00 0.10 0.00 0.00 34.13 33.43 2em4 s GLU 14 CO 0.07 -0.06 0.14 0.00 0.02 0.00 0.00 175.26 175.44 2em4 h ILE 16 N 6.27 0.00 0.05 0.00 2.10 -1.97 0.66 117.51 124.62 2em4 h ILE 16 Ca -0.20 -0.38 0.01 0.00 1.08 0.00 0.00 64.86 65.38 2em4 h ILE 16 Cb 1.07 1.27 -0.02 0.00 -1.09 0.00 0.00 36.82 38.06 2em4 h ILE 16 CO 0.64 0.00 -0.11 -0.08 -1.08 0.00 0.00 178.15 177.53 2em4 h GLU 17 N 0.00 -0.20 0.00 2.19 4.57 -1.98 -3.39 114.58 115.77 2em4 h GLU 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2em4 h GLU 17 Cb 0.42 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2em4 h GLU 17 CO 0.00 -0.14 -0.85 0.00 -1.18 0.00 0.00 179.01 176.85 2em4 n GLY 19 N 3.20 0.52 3.07 0.00 0.00 0.23 -5.07 105.19 107.13 2em4 n GLY 19 Ca 0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 2em4 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em4 s LYS 20 N -0.19 0.96 0.00 1.61 1.02 -1.14 -4.89 119.74 117.12 2em4 s LYS 20 Ca 0.00 -0.44 -0.00 0.00 0.02 0.00 0.00 55.97 55.55 2em4 s LYS 20 Cb 0.00 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.34 2em4 s LYS 20 CO 0.00 0.25 0.08 0.00 -0.92 0.00 0.00 175.35 174.76 2em4 s ALA 21 N -0.30 3.57 -0.03 5.17 0.00 -1.26 0.96 121.76 129.87 2em4 s ALA 21 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2em4 s ALA 21 Cb -0.05 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2em4 s ALA 21 CO -0.00 0.69 -0.02 -0.06 0.00 0.00 0.00 175.76 176.37 2em4 s PHE 22 N -1.20 0.46 0.38 0.00 0.40 0.16 -4.99 117.98 113.19 2em4 s PHE 22 Ca 0.23 -0.07 0.11 0.00 -0.60 0.00 0.00 56.93 56.60 2em4 s PHE 22 Cb -0.12 -0.46 0.90 0.00 0.51 0.00 0.00 43.02 43.85 2em4 s PHE 22 CO 0.14 -0.13 1.90 -0.22 0.70 0.00 0.00 175.22 177.62 2em4 h LYS 23 N 7.02 0.57 -4.69 0.44 1.63 -1.98 -3.37 116.57 116.20 2em4 h LYS 23 Ca -0.39 -0.03 -0.61 0.00 -0.85 0.00 0.00 60.65 58.76 2em4 h LYS 23 Cb 1.15 -0.13 -0.36 0.00 -0.60 0.00 0.00 32.23 32.29 2em4 h LYS 23 CO 0.48 0.38 -0.83 0.95 -3.45 0.00 0.00 179.45 176.98 2em4 s THR 24 N -5.57 1.62 0.52 1.00 -4.23 -1.26 -4.89 115.64 102.82 2em4 s THR 24 Ca -0.09 -0.69 0.37 0.00 -1.18 0.00 0.00 61.69 60.10 2em4 s THR 24 Cb 0.21 -1.53 0.57 0.00 1.34 0.00 0.00 72.50 73.10 2em4 s THR 24 CO 0.78 0.44 1.74 0.50 -0.54 0.00 0.00 174.62 177.53 2em4 h LYS 25 N 8.04 0.05 -0.47 3.99 1.63 -1.92 0.15 116.57 128.03 2em4 h LYS 25 Ca -0.38 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.51 2em4 h LYS 25 Cb 1.13 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 32.67 2em4 h LYS 25 CO 0.53 0.03 -0.01 0.77 -3.45 0.00 0.00 179.45 177.33 2em4 h SER 26 N 0.05 -0.22 0.36 4.20 0.02 -1.94 0.28 113.55 116.30 2em4 h SER 26 Ca 0.67 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.69 2em4 h SER 26 Cb 2.54 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 65.28 2em4 h SER 26 CO -0.08 -0.07 -0.23 0.28 -1.14 0.00 0.00 176.83 175.59 2em4 h SER 27 N 0.10 0.00 -0.03 3.07 0.02 -1.11 -2.94 113.55 112.66 2em4 h SER 27 Ca 0.23 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2em4 h SER 27 Cb 0.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2em4 h SER 27 CO -0.40 0.23 -0.42 0.25 -1.14 0.00 0.00 176.83 175.35 2em4 h LEU 28 N 0.00 0.43 -0.66 5.07 5.85 -0.77 -3.11 115.31 122.11 2em4 h LEU 28 Ca -0.00 -0.72 0.12 0.00 0.84 0.00 0.00 57.88 58.13 2em4 h LEU 28 Cb 0.47 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 2em4 h LEU 28 CO 0.03 1.08 -0.27 0.40 -0.34 0.00 0.00 178.44 179.34 2em4 h ILE 29 N -0.19 0.21 -0.86 4.05 2.04 -0.39 0.44 117.51 122.81 2em4 h ILE 29 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2em4 h ILE 29 Cb 1.12 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2em4 h ILE 29 CO 0.08 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.74 2em4 h HIS 31 N 1.19 0.00 -0.13 0.00 -0.00 -0.51 -0.13 115.15 115.58 2em4 h HIS 31 Ca 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.65 2em4 h HIS 31 Cb -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2em4 h HIS 31 CO 0.01 0.36 -0.03 0.00 -0.00 0.00 0.00 177.93 178.26 2em4 h ARG 32 N 0.00 0.25 0.00 5.26 2.47 0.61 -3.06 114.38 119.91 2em4 h ARG 32 Ca -0.00 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.48 2em4 h ARG 32 Cb 0.69 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 2em4 h ARG 32 CO 0.05 0.55 -0.66 0.07 0.56 0.00 0.00 179.97 180.54 2em4 h ARG 33 N -0.06 0.00 -0.43 0.04 0.11 -1.38 -3.27 114.38 109.39 2em4 h ARG 33 Ca 0.03 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.17 2em4 h ARG 33 Cb 0.45 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.48 2em4 h ARG 33 CO 0.01 0.66 0.11 0.66 0.10 0.00 0.00 179.97 181.51 2em4 h SER 34 N 0.00 0.07 -0.87 0.08 4.64 -0.96 -2.81 113.55 113.70 2em4 h SER 34 Ca -0.01 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2em4 h SER 34 Cb 1.32 0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 63.37 2em4 h SER 34 CO 0.09 0.08 -0.50 1.41 -0.87 0.00 0.00 176.83 177.03 2em4 n HIS 35 N -5.06 -0.36 -0.86 4.77 8.25 -1.16 0.14 115.22 120.94 2em4 n HIS 35 Ca 0.03 1.09 -0.16 0.00 -0.26 0.00 0.00 57.72 58.42 2em4 n HIS 35 Cb 0.18 -0.59 0.04 0.00 1.12 0.00 0.00 29.99 30.74 2em4 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2em4 n THR 36 N -5.10 2.72 -3.89 1.59 5.66 -1.07 -4.91 114.28 109.29 2em4 n THR 36 Ca 0.02 -1.58 -0.37 0.00 -3.05 0.00 0.00 64.05 59.08 2em4 n THR 36 Cb 0.23 -1.34 -0.06 0.00 -1.55 0.00 0.00 70.33 67.61 2em4 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em4 s GLY 37 N 0.29 2.16 -0.05 1.09 0.00 0.37 -5.08 107.32 106.09 2em4 s GLY 37 Ca 0.29 -0.64 -0.20 0.00 0.00 0.00 0.00 44.72 44.17 2em4 s GLY 37 CO -0.00 -0.39 0.55 1.85 0.00 0.00 0.00 173.10 175.11 2em4 s GLU 38 N -1.04 4.31 0.16 2.90 2.12 -1.26 -5.06 118.70 120.83 2em4 s GLU 38 Ca 0.15 0.62 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 2em4 s GLU 38 Cb -0.12 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.81 2em4 s GLU 38 CO 0.04 0.28 0.84 0.21 -0.54 0.00 0.00 175.26 176.09 2em4 s LYS 39 N 0.16 4.64 0.60 4.30 2.47 -1.26 -5.04 119.74 125.62 2em4 s LYS 39 Ca 0.29 1.26 -0.17 0.00 -1.56 0.00 0.00 55.97 55.79 2em4 s LYS 39 Cb -0.17 -3.30 -0.03 0.00 -1.46 0.00 0.00 37.83 32.88 2em4 s LYS 39 CO 0.14 0.47 1.12 -1.25 0.16 0.00 0.00 175.35 175.99 2em4 s PRO 40 N -0.83 3.07 0.25 4.03 0.04 -1.26 -4.93 135.00 135.36 2em4 s PRO 40 Ca 0.39 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 2em4 s PRO 40 Cb -0.23 -1.98 0.46 0.00 0.04 0.00 0.00 34.50 32.79 2em4 s PRO 40 CO 0.28 -1.06 1.63 1.03 0.04 0.00 0.00 177.00 178.92 2em4 h SER 41 N 0.59 -0.36 0.00 6.66 0.87 -2.01 -3.40 113.55 115.90 2em4 h SER 41 Ca -0.48 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2em4 h SER 41 Cb 1.25 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2em4 h SER 41 CO 0.55 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2em4 n GLY 42 N -1.43 0.41 3.77 5.77 0.00 -1.26 -4.38 105.19 108.08 2em4 n GLY 42 Ca 0.14 0.37 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 2em4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em4 s PRO 43 N 0.00 2.66 -0.05 1.61 0.04 -1.26 -5.00 135.00 133.00 2em4 s PRO 43 Ca 0.00 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 2em4 s PRO 43 Cb 0.00 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 2em4 s PRO 43 CO 0.00 -1.35 0.74 0.77 0.04 0.00 0.00 177.00 177.20 2em4 h SER 44 N -0.28 -0.27 -2.52 6.66 0.02 -1.99 -3.42 113.55 111.75 2em4 h SER 44 Ca -0.46 -0.21 -0.57 0.00 -0.84 0.00 0.00 61.79 59.71 2em4 h SER 44 Cb 1.24 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2em4 h SER 44 CO 0.53 0.24 1.26 -0.55 -1.14 0.00 0.00 176.83 177.17 2em4 s SER 45 N -5.29 6.06 0.00 3.07 0.15 -1.26 -5.15 113.70 111.27 2em4 s SER 45 Ca -0.10 1.74 0.22 0.00 0.70 0.00 0.00 55.95 58.51 2em4 s SER 45 Cb 0.01 -2.53 0.18 0.00 -1.71 0.00 0.00 66.02 61.97 2em4 s SER 45 CO 0.37 -1.50 1.21 0.61 1.20 0.00 0.00 173.24 175.12