#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 s SER 2 N 0.00 5.57 0.02 1.61 1.04 -1.26 -4.93 113.70 115.74 2em2 s SER 2 Ca 0.00 -2.91 -0.25 0.00 0.48 0.00 0.00 55.95 53.27 2em2 s SER 2 Cb 0.00 -1.92 -0.17 0.00 0.10 0.00 0.00 66.02 64.03 2em2 s SER 2 CO 0.00 -0.39 1.33 0.77 0.98 0.00 0.00 173.24 175.93 2em2 h SER 3 N 7.07 -0.29 0.00 7.02 4.64 -2.11 -3.49 113.55 126.40 2em2 h SER 3 Ca 0.02 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2em2 h SER 3 Cb 0.96 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2em2 h SER 3 CO 0.73 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2em2 n GLY 4 N -0.42 1.81 3.38 -0.77 0.00 -1.26 -4.95 105.19 102.98 2em2 n GLY 4 Ca -0.09 -0.72 -0.46 0.00 0.00 0.00 0.00 46.02 44.75 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em2 s SER 5 N -4.00 6.79 -0.12 1.61 0.01 -1.26 -5.01 113.70 111.72 2em2 s SER 5 Ca 0.00 -2.57 0.03 0.00 1.31 0.00 0.00 55.95 54.71 2em2 s SER 5 Cb 0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2em2 s SER 5 CO 0.00 -0.73 -0.21 -0.55 0.41 0.00 0.00 173.24 172.16 2em2 s SER 6 N 2.63 3.27 -0.32 2.44 0.15 -1.26 -5.02 113.70 115.59 2em2 s SER 6 Ca 0.26 -0.54 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 2em2 s SER 6 Cb -0.08 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 2em2 s SER 6 CO -0.09 0.12 2.82 0.61 1.20 0.00 0.00 173.24 177.91 2em2 n GLY 7 N 3.79 3.96 3.46 9.45 0.00 -1.26 -4.83 105.19 119.76 2em2 n GLY 7 Ca -0.19 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 8 N 0.74 6.87 0.00 1.61 1.04 -1.26 -4.57 113.70 118.13 2em2 s SER 8 Ca 0.55 -2.56 0.00 0.00 0.48 0.00 0.00 55.95 54.42 2em2 s SER 8 Cb 0.34 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2em2 s SER 8 CO -0.14 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2em2 n GLY 9 N 4.77 -0.90 3.66 7.32 0.00 -1.26 -5.04 105.19 113.75 2em2 n GLY 9 Ca 0.32 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2em2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em2 s GLU 10 N -0.05 4.26 -0.08 1.61 -1.05 -1.26 -5.03 118.70 117.10 2em2 s GLU 10 Ca 0.00 1.02 -0.03 0.00 -0.15 0.00 0.00 54.97 55.81 2em2 s GLU 10 Cb 0.00 -3.60 0.05 0.00 -0.44 0.00 0.00 34.13 30.13 2em2 s GLU 10 CO 0.00 -0.41 0.16 0.15 0.95 0.00 0.00 175.26 176.11 2em2 s LYS 11 N 2.45 0.05 0.54 -4.83 3.01 -1.26 -4.96 119.74 114.74 2em2 s LYS 11 Ca 0.38 0.53 0.32 0.00 -1.01 0.00 0.00 55.97 56.19 2em2 s LYS 11 Cb -0.16 -0.24 1.35 0.00 -1.01 0.00 0.00 37.83 37.77 2em2 s LYS 11 CO 0.10 -0.28 1.98 -1.00 0.51 0.00 0.00 175.35 176.67 2em2 h PRO 12 N 8.11 0.00 -5.24 -1.68 0.13 -1.89 -3.43 132.00 128.00 2em2 h PRO 12 Ca -0.20 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.32 2em2 h PRO 12 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 2em2 h PRO 12 CO 0.20 0.04 -0.52 -0.06 -0.23 0.00 0.00 178.00 177.44 2em2 s PHE 13 N -3.71 3.34 0.03 1.56 0.08 -1.21 -5.04 117.98 113.02 2em2 s PHE 13 Ca 0.01 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.29 2em2 s PHE 13 Cb 0.10 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2em2 s PHE 13 CO 0.55 0.20 -0.07 0.21 -0.10 0.00 0.00 175.22 176.01 2em2 s LYS 14 N 0.49 0.53 -0.05 0.44 2.20 -1.26 -1.24 119.74 120.83 2em2 s LYS 14 Ca 0.06 -0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 2em2 s LYS 14 Cb -0.12 -0.39 -0.02 0.00 -1.51 0.00 0.00 37.83 35.79 2em2 s LYS 14 CO -0.00 0.09 0.94 0.00 -0.36 0.00 0.00 175.35 176.01 2em2 n LYS 16 N 4.31 0.05 -0.03 0.00 2.85 -1.26 -1.69 118.16 122.39 2em2 n LYS 16 Ca 0.06 -0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.31 2em2 n LYS 16 Cb 0.50 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2em2 n LYS 16 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2em2 h GLU 17 N 0.01 0.00 0.00 -1.58 4.39 -1.98 -3.44 114.58 111.97 2em2 h GLU 17 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 2em2 h GLU 17 Cb 0.48 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2em2 h GLU 17 CO 0.00 0.00 -2.30 0.00 -1.16 0.00 0.00 179.01 175.55 2em2 n GLY 19 N 2.05 0.61 3.33 0.00 0.00 -0.68 -5.02 105.19 105.49 2em2 n GLY 19 Ca -0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2em2 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em2 n LYS 20 N 0.00 -0.79 -4.43 1.61 4.81 -1.26 -4.29 118.16 113.82 2em2 n LYS 20 Ca 0.00 -0.20 -0.28 0.00 -0.87 0.00 0.00 58.31 56.96 2em2 n LYS 20 Cb 0.00 -1.74 -0.13 0.00 0.02 0.00 0.00 35.03 33.18 2em2 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2em2 s ALA 21 N -2.31 2.23 0.06 3.14 0.00 -1.26 -0.26 121.76 123.37 2em2 s ALA 21 Ca 0.55 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 2em2 s ALA 21 Cb -0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2em2 s ALA 21 CO 0.68 0.50 0.09 -0.06 0.00 0.00 0.00 175.76 176.96 2em2 s PHE 22 N -1.05 0.29 -0.17 0.00 0.40 -0.38 -4.99 117.98 112.09 2em2 s PHE 22 Ca 0.12 -0.73 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2em2 s PHE 22 Cb -0.10 -0.20 -0.22 0.00 0.51 0.00 0.00 43.02 43.01 2em2 s PHE 22 CO 0.05 -0.44 0.15 0.54 0.70 0.00 0.00 175.22 176.22 2em2 n ARG 23 N 0.21 0.69 -4.25 0.44 5.12 -1.26 -3.32 116.66 114.30 2em2 n ARG 23 Ca -0.16 0.18 -0.30 0.00 -1.93 0.00 0.00 57.85 55.64 2em2 n ARG 23 Cb 0.61 -1.62 -0.10 0.00 -1.16 0.00 0.00 32.46 30.19 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2em2 s GLN 24 N -2.54 2.26 0.45 5.56 -0.21 -1.26 -4.83 119.66 119.09 2em2 s GLN 24 Ca -0.22 -0.95 0.15 0.00 0.02 0.00 0.00 55.36 54.37 2em2 s GLN 24 Cb 0.08 -2.37 1.01 0.00 1.00 0.00 0.00 33.01 32.73 2em2 s GLN 24 CO 0.73 0.53 1.99 -2.95 -2.12 0.00 0.00 175.29 173.46 2em2 h ASN 25 N 3.72 0.00 0.06 5.90 -1.07 -2.00 -2.22 115.58 119.96 2em2 h ASN 25 Ca -0.49 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 55.78 2em2 h ASN 25 Cb 1.17 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.40 2em2 h ASN 25 CO 0.54 0.19 -0.33 -0.29 0.07 0.00 0.00 177.43 177.61 2em2 h ILE 26 N 0.00 1.28 -0.11 6.14 2.10 -1.99 -2.31 117.51 122.63 2em2 h ILE 26 Ca -0.00 -1.39 -0.02 0.00 1.08 0.00 0.00 64.86 64.53 2em2 h ILE 26 Cb 0.35 1.50 -0.00 0.00 -1.09 0.00 0.00 36.82 37.58 2em2 h ILE 26 CO 0.03 0.43 0.00 0.45 -1.08 0.00 0.00 178.15 177.98 2em2 h HIS 27 N 0.34 0.20 0.24 2.19 3.86 -1.82 -1.40 115.15 118.76 2em2 h HIS 27 Ca 0.04 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2em2 h HIS 27 Cb 0.75 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2em2 h HIS 27 CO 0.02 0.42 -0.12 1.25 0.86 0.00 0.00 177.93 180.37 2em2 h LEU 28 N -0.08 -0.28 -1.11 2.43 5.85 -1.48 -1.17 115.31 119.48 2em2 h LEU 28 Ca 0.03 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2em2 h LEU 28 Cb 0.34 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2em2 h LEU 28 CO 0.00 -0.16 0.61 0.00 -0.34 0.00 0.00 178.44 178.55 2em2 h ALA 29 N 0.39 1.55 0.00 1.25 0.00 -1.44 0.11 119.26 121.11 2em2 h ALA 29 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2em2 h ALA 29 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2em2 h ALA 29 CO 0.05 0.27 -0.19 1.03 0.00 0.00 0.00 179.25 180.41 2em2 h SER 30 N 0.99 0.00 0.08 0.00 0.87 -0.94 -3.17 113.55 111.38 2em2 h SER 30 Ca 0.44 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.89 2em2 h SER 30 Cb 0.36 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2em2 h SER 30 CO -0.20 0.19 -0.50 -0.74 -0.53 0.00 0.00 176.83 175.06 2em2 h HIS 31 N 0.00 0.29 -0.13 2.24 6.17 0.40 -3.27 115.15 120.86 2em2 h HIS 31 Ca -0.00 -0.21 0.04 0.00 0.71 0.00 0.00 60.37 60.90 2em2 h HIS 31 Cb 0.67 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 2em2 h HIS 31 CO 0.00 1.19 0.73 -0.07 0.71 0.00 0.00 177.93 180.49 2em2 h LEU 32 N -0.66 0.00 0.03 0.26 3.38 -1.08 -0.27 115.31 116.97 2em2 h LEU 32 Ca -0.09 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2em2 h LEU 32 Cb 1.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2em2 h LEU 32 CO 0.07 0.00 -0.27 0.03 0.09 0.00 0.00 178.44 178.37 2em2 h ARG 33 N 0.00 -0.42 0.00 1.13 2.47 -1.65 0.25 114.38 116.16 2em2 h ARG 33 Ca 0.06 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2em2 h ARG 33 Cb 1.52 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 2em2 h ARG 33 CO -0.00 -0.28 0.10 -0.84 0.56 0.00 0.00 179.97 179.51 2em2 h ILE 34 N -0.43 0.00 0.07 2.04 3.07 -1.28 -0.60 117.51 120.38 2em2 h ILE 34 Ca 0.05 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.14 2em2 h ILE 34 Cb 0.50 0.83 -0.03 0.00 -0.27 0.00 0.00 36.82 37.85 2em2 h ILE 34 CO -0.21 0.00 -1.80 0.45 -1.05 0.00 0.00 178.15 175.54 2em2 h HIS 35 N 0.00 0.28 -2.93 0.16 3.86 -0.99 -3.46 115.15 112.07 2em2 h HIS 35 Ca 0.00 -0.20 -0.65 0.00 -1.16 0.00 0.00 60.37 58.35 2em2 h HIS 35 Cb 0.20 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.56 2em2 h HIS 35 CO 0.00 1.40 -0.51 -0.08 0.86 0.00 0.00 177.93 179.60 2em2 s THR 36 N -2.58 5.23 0.00 2.45 -1.32 0.63 -5.04 115.64 115.00 2em2 s THR 36 Ca -0.13 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2em2 s THR 36 Cb 0.07 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 2em2 s THR 36 CO 0.81 0.57 0.00 0.61 -2.21 0.00 0.00 174.62 174.39 2em2 n GLY 37 N 2.47 3.42 2.78 6.08 0.00 -1.26 -4.74 105.19 113.93 2em2 n GLY 37 Ca -0.19 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 2em2 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em2 n GLU 38 N -1.76 -2.96 -3.71 1.61 1.02 -1.26 -4.95 120.64 108.63 2em2 n GLU 38 Ca 0.00 0.69 -0.33 0.00 -0.02 0.00 0.00 57.16 57.50 2em2 n GLU 38 Cb 0.00 -5.38 -0.05 0.00 -0.02 0.00 0.00 31.44 25.99 2em2 n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2em2 s LYS 39 N -5.41 3.62 0.00 3.49 -0.14 -1.26 -5.10 119.74 114.94 2em2 s LYS 39 Ca 0.16 -0.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.72 2em2 s LYS 39 Cb -0.08 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2em2 s LYS 39 CO 0.19 0.58 0.00 -0.35 -0.76 0.00 0.00 175.35 175.01 2em2 n PRO 40 N 0.72 -0.66 -1.94 -1.68 -0.04 -1.26 -4.18 135.00 125.96 2em2 n PRO 40 Ca -0.08 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 2em2 n PRO 40 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 2em2 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2em2 n SER 41 N -2.46 -4.44 -2.67 3.54 3.41 -1.26 -3.62 113.62 106.13 2em2 n SER 41 Ca 0.00 0.25 -0.19 0.00 -0.26 0.00 0.00 58.87 58.67 2em2 n SER 41 Cb 0.00 -3.88 0.02 0.00 -0.26 0.00 0.00 64.21 60.09 2em2 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em2 n GLY 42 N -0.59 0.09 0.08 5.00 0.00 -1.26 -4.88 105.19 103.64 2em2 n GLY 42 Ca -0.17 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 2em2 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em2 h PRO 43 N 1.97 0.11 0.00 1.61 0.13 -1.74 -3.42 132.00 130.66 2em2 h PRO 43 Ca -0.27 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2em2 h PRO 43 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2em2 h PRO 43 CO 0.11 0.56 -1.01 0.45 -0.23 0.00 0.00 178.00 177.88 2em2 n SER 44 N -4.77 1.59 -4.15 1.44 2.88 -1.26 -5.03 113.62 104.32 2em2 n SER 44 Ca -0.08 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.15 2em2 n SER 44 Cb 0.28 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.69 2em2 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em2 n SER 45 N -2.81 -0.94 0.00 -3.46 3.41 -1.26 -5.28 113.62 103.28 2em2 n SER 45 Ca -0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2em2 n SER 45 Cb 0.50 -2.54 0.00 0.00 -0.26 0.00 0.00 64.21 61.92 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49