#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 s SER 2 N 0.00 2.08 0.72 1.61 0.01 -1.26 -5.15 113.70 111.71 2em5 s SER 2 Ca 0.00 -1.05 -0.11 0.00 1.31 0.00 0.00 55.95 56.10 2em5 s SER 2 Cb 0.00 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.20 2em5 s SER 2 CO 0.00 -0.31 1.07 -0.44 0.41 0.00 0.00 173.24 173.97 2em5 s SER 3 N -3.24 5.08 0.00 2.44 0.01 -1.26 -5.06 113.70 111.67 2em5 s SER 3 Ca 0.20 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.16 2em5 s SER 3 Cb 0.02 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2em5 s SER 3 CO 0.04 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.65 2em5 n GLY 4 N -1.69 4.66 2.77 3.44 0.00 -1.26 -5.15 105.19 107.96 2em5 n GLY 4 Ca 0.08 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 2em5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em5 s SER 5 N 1.28 1.35 -0.82 1.61 0.15 -1.26 -5.09 113.70 110.92 2em5 s SER 5 Ca 0.00 -0.30 -0.15 0.00 0.70 0.00 0.00 55.95 56.20 2em5 s SER 5 Cb 0.00 0.48 0.20 0.00 -1.71 0.00 0.00 66.02 64.99 2em5 s SER 5 CO 0.00 -0.34 0.79 -0.44 1.20 0.00 0.00 173.24 174.45 2em5 s SER 6 N 2.36 6.71 0.00 5.45 0.01 -1.26 -4.65 113.70 122.31 2em5 s SER 6 Ca 0.08 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 54.79 2em5 s SER 6 Cb -0.15 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2em5 s SER 6 CO -0.17 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2em5 n GLY 7 N 4.23 0.00 3.33 3.44 0.00 -1.26 -5.00 105.19 109.92 2em5 n GLY 7 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.68 2em5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 s SER 8 N -3.68 6.64 0.01 1.61 0.01 -1.26 -4.92 113.70 112.11 2em5 s SER 8 Ca 0.00 -2.50 -0.22 0.00 1.31 0.00 0.00 55.95 54.54 2em5 s SER 8 Cb 0.00 -2.21 -0.12 0.00 0.21 0.00 0.00 66.02 63.90 2em5 s SER 8 CO 0.00 -0.63 1.01 0.28 0.41 0.00 0.00 173.24 174.30 2em5 h SER 9 N 8.02 -0.66 -2.89 2.44 0.02 -1.97 -3.38 113.55 115.13 2em5 h SER 9 Ca 0.02 0.02 -0.73 0.00 -0.84 0.00 0.00 61.79 60.27 2em5 h SER 9 Cb 1.05 0.17 -0.21 0.00 0.14 0.00 0.00 62.40 63.56 2em5 h SER 9 CO 0.81 -0.34 0.59 0.42 -1.14 0.00 0.00 176.83 177.18 2em5 s THR 10 N -4.21 5.05 0.89 -2.27 -4.23 -1.26 -5.03 115.64 104.58 2em5 s THR 10 Ca -0.11 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 58.34 2em5 s THR 10 Cb 0.01 -4.68 0.13 0.00 1.34 0.00 0.00 72.50 69.31 2em5 s THR 10 CO 0.34 -1.34 1.17 -1.59 -0.54 0.00 0.00 174.62 172.65 2em5 s LYS 11 N 1.75 1.28 0.03 3.99 -2.85 -1.26 -5.01 119.74 117.67 2em5 s LYS 11 Ca 0.28 0.16 -0.00 0.00 -1.00 0.00 0.00 55.97 55.41 2em5 s LYS 11 Cb -0.07 -1.87 -0.00 0.00 -2.06 0.00 0.00 37.83 33.84 2em5 s LYS 11 CO -0.09 -2.08 -0.00 0.45 0.10 0.00 0.00 175.35 173.73 2em5 n SER 12 N -3.66 0.32 -4.71 0.03 2.88 -1.15 -5.04 113.62 102.28 2em5 n SER 12 Ca 0.08 0.04 -0.32 0.00 -1.33 0.00 0.00 58.87 57.34 2em5 n SER 12 Cb 0.60 -0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 2em5 n SER 12 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2em5 s HIS 13 N -1.28 3.12 -0.02 0.66 3.76 -0.10 -4.97 115.29 116.46 2em5 s HIS 13 Ca -0.00 0.10 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 2em5 s HIS 13 Cb 0.00 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 2em5 s HIS 13 CO 0.00 0.49 -0.15 -1.14 -0.85 0.00 0.00 174.74 173.09 2em5 s GLN 14 N -1.76 1.32 0.55 1.40 0.74 -1.26 -0.07 119.66 120.57 2em5 s GLN 14 Ca 0.22 -0.52 -0.17 0.00 0.05 0.00 0.00 55.36 54.94 2em5 s GLN 14 Cb -0.12 -1.23 -0.06 0.00 1.10 0.00 0.00 33.01 32.71 2em5 s GLN 14 CO 0.13 0.27 1.03 0.00 -0.55 0.00 0.00 175.29 176.18 2em5 n HIS 16 N -1.68 0.00 -0.02 0.00 -0.00 -1.26 -2.81 115.22 109.45 2em5 n HIS 16 Ca 0.08 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.11 2em5 n HIS 16 Cb 0.53 -0.36 -0.09 0.00 -0.12 0.00 0.00 29.99 29.94 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2em5 h GLU 17 N 0.00 0.42 0.00 1.57 4.39 -1.99 -3.40 114.58 115.57 2em5 h GLU 17 Ca -0.01 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.25 2em5 h GLU 17 Cb 0.73 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2em5 h GLU 17 CO 0.00 1.00 -1.30 0.00 -1.16 0.00 0.00 179.01 177.55 2em5 n GLY 19 N 3.19 1.39 2.80 0.00 0.00 -1.12 -5.05 105.19 106.40 2em5 n GLY 19 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2em5 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em5 n ARG 20 N -1.03 -2.52 -3.81 1.61 1.74 -1.26 -4.55 116.66 106.84 2em5 n ARG 20 Ca 0.00 -1.41 -0.12 0.00 -0.77 0.00 0.00 57.85 55.55 2em5 n ARG 20 Cb 0.00 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 2em5 n ARG 20 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2em5 s GLY 21 N -4.20 -0.10 0.05 -0.13 0.00 -1.26 -0.05 107.32 101.63 2em5 s GLY 21 Ca 0.57 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2em5 s GLY 21 CO 0.43 0.21 -0.03 -1.36 0.00 0.00 0.00 173.10 172.36 2em5 s PHE 22 N -0.65 0.51 -0.09 1.90 0.40 0.89 -4.98 117.98 115.96 2em5 s PHE 22 Ca -0.07 -1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 55.18 2em5 s PHE 22 Cb -0.04 -0.38 -0.01 0.00 0.51 0.00 0.00 43.02 43.10 2em5 s PHE 22 CO 0.02 -0.38 -0.04 1.15 0.70 0.00 0.00 175.22 176.67 2em5 h THR 23 N 3.16 0.00 -3.87 0.64 2.02 -1.95 -0.21 112.91 112.70 2em5 h THR 23 Ca -0.34 -0.82 -0.49 0.00 0.77 0.00 0.00 66.41 65.53 2em5 h THR 23 Cb 1.14 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2em5 h THR 23 CO 0.66 0.00 0.42 -0.76 0.37 0.00 0.00 175.52 176.21 2em5 s LEU 24 N -7.70 4.38 0.25 2.58 2.01 -1.26 -4.45 118.68 114.49 2em5 s LEU 24 Ca -0.03 2.10 -0.06 0.00 0.01 0.00 0.00 54.13 56.15 2em5 s LEU 24 Cb 0.00 -3.88 0.25 0.00 0.01 0.00 0.00 46.19 42.57 2em5 s LEU 24 CO 0.04 -0.24 1.90 0.50 1.01 0.00 0.00 176.35 179.56 2em5 h LYS 25 N 3.27 1.27 -0.60 1.70 1.63 -2.00 -2.57 116.57 119.27 2em5 h LYS 25 Ca -0.47 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.19 2em5 h LYS 25 Cb 1.21 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2em5 h LYS 25 CO 0.65 0.89 0.26 0.77 -3.45 0.00 0.00 179.45 178.57 2em5 h SER 26 N 1.29 0.81 -0.10 4.20 0.02 -1.99 -2.41 113.55 115.37 2em5 h SER 26 Ca 0.34 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2em5 h SER 26 Cb -0.06 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2em5 h SER 26 CO -0.06 0.74 -0.28 0.45 -1.14 0.00 0.00 176.83 176.54 2em5 h HIS 27 N 0.83 -0.83 -0.38 3.45 3.86 -1.85 0.23 115.15 120.45 2em5 h HIS 27 Ca 0.20 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2em5 h HIS 27 Cb 0.17 0.38 -0.07 0.00 1.06 0.00 0.00 27.41 28.95 2em5 h HIS 27 CO 0.01 -0.27 -0.04 1.25 0.86 0.00 0.00 177.93 179.73 2em5 h LEU 28 N -0.27 -0.25 -0.53 2.43 5.85 -1.55 0.50 115.31 121.49 2em5 h LEU 28 Ca 0.02 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2em5 h LEU 28 Cb 0.33 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 2em5 h LEU 28 CO -0.24 -0.08 -0.04 -1.13 -0.34 0.00 0.00 178.44 176.61 2em5 h ASN 29 N 0.05 -0.31 0.19 1.25 -0.73 -0.88 0.24 115.58 115.39 2em5 h ASN 29 Ca 0.19 0.14 -0.08 0.00 1.87 0.00 0.00 56.30 58.41 2em5 h ASN 29 Cb 0.27 0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 2em5 h ASN 29 CO -0.35 -0.11 -0.31 1.56 -0.37 0.00 0.00 177.43 177.84 2em5 h GLN 30 N 0.08 0.20 -0.24 6.67 1.08 0.25 -2.81 115.11 120.34 2em5 h GLN 30 Ca 0.27 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.26 2em5 h GLN 30 Cb 0.42 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2em5 h GLN 30 CO -0.48 0.50 -0.42 1.25 -0.95 0.00 0.00 178.83 178.72 2em5 h HIS 31 N 0.17 0.70 0.00 2.96 -0.00 0.14 -2.66 115.15 116.46 2em5 h HIS 31 Ca 0.02 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2em5 h HIS 31 Cb 0.65 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2em5 h HIS 31 CO 0.01 0.91 0.01 1.04 -0.00 0.00 0.00 177.93 179.90 2em5 n GLN 32 N -4.02 0.03 0.26 5.26 6.02 0.60 -1.17 117.38 124.36 2em5 n GLN 32 Ca -0.02 0.52 0.17 0.00 -0.01 0.00 0.00 57.00 57.66 2em5 n GLN 32 Cb 0.53 -1.61 0.75 0.00 1.02 0.00 0.00 30.24 30.93 2em5 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2em5 h ARG 33 N 0.00 0.00 0.00 -1.09 3.08 -1.56 -1.68 114.38 113.13 2em5 h ARG 33 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2em5 h ARG 33 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2em5 h ARG 33 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34 2em5 n ILE 34 N -2.92 0.20 -0.04 2.04 -5.35 -0.32 -3.47 119.36 109.51 2em5 n ILE 34 Ca 0.00 0.05 -0.04 0.00 -0.27 0.00 0.00 62.75 62.49 2em5 n ILE 34 Cb 0.24 -0.60 -0.07 0.00 -1.74 0.00 0.00 39.64 37.47 2em5 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2em5 n HIS 35 N -1.47 0.00 -1.62 4.28 8.25 -0.69 -5.01 115.22 118.95 2em5 n HIS 35 Ca 0.07 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.03 2em5 n HIS 35 Cb 0.29 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 2em5 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em5 n THR 36 N -2.32 0.04 -1.92 1.59 -2.24 -0.84 -4.87 114.28 103.72 2em5 n THR 36 Ca -0.14 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2em5 n THR 36 Cb 0.78 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2em5 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2em5 s GLY 37 N 0.90 2.16 -0.64 3.38 0.00 -1.26 -4.97 107.32 106.88 2em5 s GLY 37 Ca 0.84 1.42 0.02 0.00 0.00 0.00 0.00 44.72 47.00 2em5 s GLY 37 CO 0.45 2.42 0.43 1.85 0.00 0.00 0.00 173.10 178.25 2em5 s GLU 38 N -0.25 2.41 -1.29 2.90 -6.30 -1.26 -4.84 118.70 110.07 2em5 s GLU 38 Ca 0.62 -2.90 -0.06 0.00 -2.50 0.00 0.00 54.97 50.13 2em5 s GLU 38 Cb -0.44 -3.52 0.01 0.00 0.00 0.00 0.00 34.13 30.18 2em5 s GLU 38 CO 0.43 -1.19 0.12 0.36 0.02 0.00 0.00 175.26 175.00 2em5 n LYS 39 N 2.77 -0.82 -0.79 4.30 2.85 -1.26 -4.90 118.16 120.31 2em5 n LYS 39 Ca 0.12 0.06 -0.23 0.00 -1.05 0.00 0.00 58.31 57.21 2em5 n LYS 39 Cb 0.35 -2.88 0.19 0.00 -0.65 0.00 0.00 35.03 32.04 2em5 n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2em5 n PRO 40 N -4.21 -2.64 -3.47 -1.58 -0.04 -1.26 -5.00 135.00 116.79 2em5 n PRO 40 Ca -0.25 -1.33 -0.43 0.00 -0.04 0.00 0.00 63.50 61.46 2em5 n PRO 40 Cb 0.58 -1.24 -0.08 0.00 -0.04 0.00 0.00 33.50 32.72 2em5 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em5 s SER 41 N -3.74 5.88 0.00 3.54 0.15 -1.26 -4.70 113.70 113.56 2em5 s SER 41 Ca 0.54 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.44 2em5 s SER 41 Cb -0.05 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2em5 s SER 41 CO 0.41 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2em5 n GLY 42 N 5.04 -0.30 0.10 9.45 0.00 -1.26 -5.02 105.19 113.20 2em5 n GLY 42 Ca -0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2em5 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 h PRO 43 N 0.00 0.20 -7.11 1.61 0.13 -2.01 -3.47 132.00 121.36 2em5 h PRO 43 Ca 0.00 -0.11 -0.62 0.00 -0.87 0.00 0.00 66.00 64.40 2em5 h PRO 43 Cb 0.07 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.90 2em5 h PRO 43 CO 0.00 0.63 -0.93 0.45 -0.23 0.00 0.00 178.00 177.92 2em5 n SER 44 N -4.68 -0.45 -0.01 1.44 2.88 -1.26 -4.84 113.62 106.70 2em5 n SER 44 Ca -0.07 -1.25 -0.07 0.00 -1.33 0.00 0.00 58.87 56.14 2em5 n SER 44 Cb 0.31 -1.58 -0.06 0.00 -0.75 0.00 0.00 64.21 62.14 2em5 n SER 44 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2em5 h SER 45 N -1.30 -0.08 0.00 -3.46 0.87 -2.05 -3.57 113.55 103.96 2em5 h SER 45 Ca -0.62 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 59.55 2em5 h SER 45 Cb 1.38 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2em5 h SER 45 CO 0.80 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 178.29