#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 -1.18 0.29 1.61 0.01 -1.26 -5.16 113.70 108.01 2em2 s SER 2 Ca 0.00 0.58 0.05 0.00 1.31 0.00 0.00 55.95 57.89 2em2 s SER 2 Cb 0.00 1.97 -0.03 0.00 0.21 0.00 0.00 66.02 68.16 2em2 s SER 2 CO 0.00 -0.28 0.23 -0.44 0.41 0.00 0.00 173.24 173.16 2em2 s SER 3 N 2.80 1.22 0.09 2.44 0.01 -1.26 -5.08 113.70 113.92 2em2 s SER 3 Ca 0.17 -1.65 -0.29 0.00 1.31 0.00 0.00 55.95 55.49 2em2 s SER 3 Cb -0.14 0.50 -0.12 0.00 0.21 0.00 0.00 66.02 66.47 2em2 s SER 3 CO -0.22 -0.99 1.46 1.23 0.41 0.00 0.00 173.24 175.13 2em2 h GLY 4 N 2.28 -1.18 -1.70 3.44 0.00 -2.05 -3.42 103.07 100.44 2em2 h GLY 4 Ca -0.28 0.64 -0.52 0.00 0.00 0.00 0.00 47.33 47.16 2em2 h GLY 4 CO 0.42 -0.29 0.37 -1.35 0.00 0.00 0.00 176.54 175.69 2em2 s SER 5 N -4.32 4.42 -0.43 0.19 1.04 -1.26 -4.96 113.70 108.37 2em2 s SER 5 Ca -0.13 2.22 0.04 0.00 0.48 0.00 0.00 55.95 58.56 2em2 s SER 5 Cb 0.05 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 64.04 2em2 s SER 5 CO 0.51 -2.10 1.36 -0.24 0.98 0.00 0.00 173.24 173.74 2em2 n SER 6 N -2.73 5.47 0.00 7.02 2.88 -1.26 -5.04 113.62 119.95 2em2 n SER 6 Ca 0.12 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 2em2 n SER 6 Cb 0.51 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2em2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em2 n GLY 7 N -0.66 0.36 3.47 0.46 0.00 -1.26 -4.91 105.19 102.65 2em2 n GLY 7 Ca 0.46 -1.08 -0.50 0.00 0.00 0.00 0.00 46.02 44.90 2em2 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em2 n SER 8 N 3.02 -0.33 0.00 1.61 7.64 -1.26 -4.63 113.62 119.67 2em2 n SER 8 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2em2 n SER 8 Cb 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2em2 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 9 N 1.81 0.54 3.04 0.23 0.00 -1.26 -5.13 105.19 104.42 2em2 n GLY 9 Ca 0.17 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 2em2 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em2 s GLU 10 N -0.35 0.48 -0.48 1.61 2.56 -1.26 -4.77 118.70 116.49 2em2 s GLU 10 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 54.97 55.63 2em2 s GLU 10 Cb 0.00 0.06 0.17 0.00 2.00 0.00 0.00 34.13 36.35 2em2 s GLU 10 CO 0.00 -0.80 0.37 0.15 -0.56 0.00 0.00 175.26 174.42 2em2 s LYS 11 N 2.71 1.28 0.24 4.30 -0.14 -1.26 -4.86 119.74 122.00 2em2 s LYS 11 Ca 0.14 -2.39 0.23 0.00 -1.36 0.00 0.00 55.97 52.59 2em2 s LYS 11 Cb -0.14 -1.92 0.95 0.00 -1.68 0.00 0.00 37.83 35.04 2em2 s LYS 11 CO -0.23 -1.35 1.69 -0.35 -0.76 0.00 0.00 175.35 174.35 2em2 n PRO 12 N 2.68 0.18 -3.02 -1.68 -0.04 -1.26 -4.50 135.00 127.35 2em2 n PRO 12 Ca 0.26 0.41 -0.44 0.00 -0.04 0.00 0.00 63.50 63.70 2em2 n PRO 12 Cb 0.44 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2em2 n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2em2 s PHE 13 N -3.29 2.91 -0.15 0.54 0.08 -1.26 -5.02 117.98 111.79 2em2 s PHE 13 Ca 0.04 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2em2 s PHE 13 Cb 0.09 -3.92 0.02 0.00 -0.57 0.00 0.00 43.02 38.64 2em2 s PHE 13 CO 0.38 -1.30 -0.17 0.15 -0.10 0.00 0.00 175.22 174.18 2em2 s LYS 14 N 3.19 2.57 0.10 0.44 1.02 -1.26 -0.63 119.74 125.17 2em2 s LYS 14 Ca 0.18 -0.67 -0.36 0.00 0.02 0.00 0.00 55.97 55.14 2em2 s LYS 14 Cb -0.19 -2.22 -0.16 0.00 -0.52 0.00 0.00 37.83 34.74 2em2 s LYS 14 CO 0.11 -0.15 1.44 0.00 -0.92 0.00 0.00 175.35 175.83 2em2 n LYS 16 N 2.95 1.50 0.00 0.00 4.81 -1.26 -2.02 118.16 124.14 2em2 n LYS 16 Ca 0.18 -0.64 0.00 0.00 -0.87 0.00 0.00 58.31 56.98 2em2 n LYS 16 Cb 0.23 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2em2 n GLU 17 N 0.15 0.00 -0.02 1.64 1.02 -1.26 -4.96 120.64 117.21 2em2 n GLU 17 Ca 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2em2 n GLU 17 Cb 0.62 -0.56 -0.01 0.00 -0.02 0.00 0.00 31.44 31.47 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2em2 n GLY 19 N 3.08 1.83 3.73 0.00 0.00 -0.86 -5.01 105.19 107.97 2em2 n GLY 19 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2em2 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em2 s LYS 20 N -0.02 4.37 0.11 1.61 2.47 -1.26 -4.56 119.74 122.46 2em2 s LYS 20 Ca 0.00 2.05 -0.09 0.00 -1.56 0.00 0.00 55.97 56.37 2em2 s LYS 20 Cb 0.00 -3.21 -0.06 0.00 -1.46 0.00 0.00 37.83 33.10 2em2 s LYS 20 CO 0.00 -0.29 0.42 0.00 0.16 0.00 0.00 175.35 175.64 2em2 s ALA 21 N 0.33 3.71 0.22 3.13 0.00 -1.26 -0.69 121.76 127.20 2em2 s ALA 21 Ca 0.58 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2em2 s ALA 21 Cb -0.36 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2em2 s ALA 21 CO 0.36 0.57 0.01 -0.06 0.00 0.00 0.00 175.76 176.64 2em2 s PHE 22 N -1.47 1.49 -0.17 0.00 0.40 0.19 -4.99 117.98 113.43 2em2 s PHE 22 Ca 0.36 -0.98 0.17 0.00 -0.60 0.00 0.00 56.93 55.87 2em2 s PHE 22 Cb -0.14 -0.87 -0.24 0.00 0.51 0.00 0.00 43.02 42.29 2em2 s PHE 22 CO 0.19 -0.12 0.10 0.54 0.70 0.00 0.00 175.22 176.63 2em2 n ARG 23 N -0.39 0.94 -4.38 0.44 5.12 -1.26 -4.21 116.66 112.91 2em2 n ARG 23 Ca -0.05 -0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.61 2em2 n ARG 23 Cb 0.64 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 30.34 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 1.18 0.43 5.56 -0.21 -1.26 -5.02 119.66 117.82 2em2 s GLN 24 Ca -0.09 -1.09 0.10 0.00 0.02 0.00 0.00 55.36 54.30 2em2 s GLN 24 Cb 0.06 -1.40 0.95 0.00 1.00 0.00 0.00 33.01 33.62 2em2 s GLN 24 CO 0.77 0.34 2.05 -2.95 -2.12 0.00 0.00 175.29 173.38 2em2 h ASN 25 N 4.31 0.30 0.34 5.90 -1.07 -2.01 -1.41 115.58 121.94 2em2 h ASN 25 Ca -0.45 -0.02 -0.08 0.00 0.07 0.00 0.00 56.30 55.82 2em2 h ASN 25 Cb 1.17 -0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 2em2 h ASN 25 CO 0.41 0.26 -0.37 -0.29 0.07 0.00 0.00 177.43 177.51 2em2 h ILE 26 N 0.34 1.27 0.07 6.14 6.09 -1.99 -2.60 117.51 126.84 2em2 h ILE 26 Ca 0.09 -1.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.27 2em2 h ILE 26 Cb 0.04 1.67 0.00 0.00 0.47 0.00 0.00 36.82 39.00 2em2 h ILE 26 CO -0.01 0.38 -0.03 0.45 -3.07 0.00 0.00 178.15 175.86 2em2 h HIS 27 N 0.04 -0.09 0.27 2.19 3.86 -1.67 -1.78 115.15 117.98 2em2 h HIS 27 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2em2 h HIS 27 Cb 0.68 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2em2 h HIS 27 CO 0.00 0.32 -0.28 1.25 0.86 0.00 0.00 177.93 180.09 2em2 h LEU 28 N -0.52 -0.75 -1.27 2.43 5.85 -1.46 -0.90 115.31 118.69 2em2 h LEU 28 Ca -0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2em2 h LEU 28 Cb 0.45 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2em2 h LEU 28 CO 0.02 -0.40 0.56 0.00 -0.34 0.00 0.00 178.44 178.27 2em2 h ALA 29 N 0.02 1.72 0.00 1.25 0.00 -1.54 0.16 119.26 120.87 2em2 h ALA 29 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2em2 h ALA 29 Cb 0.54 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2em2 h ALA 29 CO -0.06 0.10 -0.12 1.03 0.00 0.00 0.00 179.25 180.19 2em2 h SER 30 N 0.79 0.00 0.07 0.00 0.87 -0.69 -3.14 113.55 111.46 2em2 h SER 30 Ca 0.40 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.86 2em2 h SER 30 Cb 0.48 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2em2 h SER 30 CO -0.17 0.12 -0.47 -0.74 -0.53 0.00 0.00 176.83 175.04 2em2 h HIS 31 N 0.00 0.26 -0.12 2.24 6.17 0.66 -3.27 115.15 121.08 2em2 h HIS 31 Ca -0.00 -0.19 0.04 0.00 0.71 0.00 0.00 60.37 60.93 2em2 h HIS 31 Cb 0.58 -0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.50 2em2 h HIS 31 CO 0.00 1.18 0.74 -0.07 0.71 0.00 0.00 177.93 180.49 2em2 h LEU 32 N -0.70 0.00 -0.01 0.26 3.38 -1.25 -0.40 115.31 116.60 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 1.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2em2 h LEU 32 CO 0.06 0.00 -0.29 0.03 0.09 0.00 0.00 178.44 178.32 2em2 h ARG 33 N 0.00 -0.42 -0.24 1.13 2.47 -1.65 0.60 114.38 116.28 2em2 h ARG 33 Ca 0.06 0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.88 2em2 h ARG 33 Cb 1.54 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.95 2em2 h ARG 33 CO -0.00 -0.28 0.27 -0.84 0.56 0.00 0.00 179.97 179.67 2em2 h ILE 34 N -0.44 0.43 0.06 2.04 3.07 -1.30 1.00 117.51 122.37 2em2 h ILE 34 Ca 0.06 0.00 -0.24 0.00 1.55 0.00 0.00 64.86 66.23 2em2 h ILE 34 Cb 0.53 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 37.85 2em2 h ILE 34 CO -0.25 0.00 -1.10 0.45 -1.05 0.00 0.00 178.15 176.19 2em2 h HIS 35 N 0.00 0.26 -1.05 0.16 3.86 -1.06 -3.29 115.15 114.02 2em2 h HIS 35 Ca 0.11 -0.18 -0.67 0.00 -1.16 0.00 0.00 60.37 58.47 2em2 h HIS 35 Cb 0.65 -0.01 -0.30 0.00 1.06 0.00 0.00 27.41 28.80 2em2 h HIS 35 CO 0.00 1.13 0.73 -2.37 0.86 0.00 0.00 177.93 178.28 2em2 n THR 36 N -3.46 3.53 -4.07 2.45 5.66 0.32 -4.91 114.28 113.80 2em2 n THR 36 Ca -0.04 -3.15 -0.32 0.00 -3.05 0.00 0.00 64.05 57.48 2em2 n THR 36 Cb 0.97 -1.16 -0.15 0.00 -1.55 0.00 0.00 70.33 68.43 2em2 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em2 s GLY 37 N -1.94 1.50 0.80 1.09 0.00 -1.05 -4.98 107.32 102.74 2em2 s GLY 37 Ca 0.63 -1.50 -0.13 0.00 0.00 0.00 0.00 44.72 43.71 2em2 s GLY 37 CO -0.04 0.54 1.20 1.85 0.00 0.00 0.00 173.10 176.65 2em2 s GLU 38 N 1.21 1.68 0.12 2.90 2.56 -1.26 -5.03 118.70 120.87 2em2 s GLU 38 Ca -0.03 1.72 0.08 0.00 0.00 0.00 0.00 54.97 56.74 2em2 s GLU 38 Cb -0.17 -1.78 -0.04 0.00 2.00 0.00 0.00 34.13 34.13 2em2 s GLU 38 CO -0.08 -2.18 -0.12 -1.59 -0.56 0.00 0.00 175.26 170.74 2em2 s LYS 39 N -4.17 2.04 0.03 4.30 0.00 -1.26 -5.05 119.74 115.63 2em2 s LYS 39 Ca 0.72 -1.09 -0.21 0.00 0.00 0.00 0.00 55.97 55.39 2em2 s LYS 39 Cb -0.28 -2.24 -0.15 0.00 0.00 0.00 0.00 37.83 35.16 2em2 s LYS 39 CO 0.50 0.49 1.33 -1.00 0.00 0.00 0.00 175.35 176.68 2em2 h PRO 40 N 3.53 0.31 -3.40 1.78 0.13 -2.09 -3.47 132.00 128.80 2em2 h PRO 40 Ca -0.49 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.44 2em2 h PRO 40 Cb 1.17 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2em2 h PRO 40 CO 0.51 0.71 -0.04 -1.12 -0.23 0.00 0.00 178.00 177.83 2em2 s SER 41 N -6.07 -0.22 0.33 1.44 0.01 -1.26 -5.19 113.70 102.75 2em2 s SER 41 Ca -0.14 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2em2 s SER 41 Cb 0.05 0.54 -0.07 0.00 0.21 0.00 0.00 66.02 66.75 2em2 s SER 41 CO 0.74 -0.99 0.04 -0.83 0.41 0.00 0.00 173.24 172.61 2em2 s GLY 42 N -2.87 2.11 0.26 3.44 0.00 -1.26 -5.05 107.32 103.95 2em2 s GLY 42 Ca 0.09 -2.08 0.04 0.00 0.00 0.00 0.00 44.72 42.77 2em2 s GLY 42 CO -0.04 -1.86 1.64 -0.56 0.00 0.00 0.00 173.10 172.28 2em2 h PRO 43 N 2.08 0.31 -5.02 2.90 0.13 -2.05 -3.41 132.00 126.93 2em2 h PRO 43 Ca -0.41 -0.17 -0.67 0.00 -0.87 0.00 0.00 66.00 63.89 2em2 h PRO 43 Cb 1.24 0.01 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 2em2 h PRO 43 CO 0.71 0.71 -0.82 -1.12 -0.23 0.00 0.00 178.00 177.25 2em2 s SER 44 N -6.88 3.51 -0.16 1.44 0.01 -1.26 -5.01 113.70 105.36 2em2 s SER 44 Ca -0.05 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 56.41 2em2 s SER 44 Cb 0.13 -1.54 -0.06 0.00 0.21 0.00 0.00 66.02 64.76 2em2 s SER 44 CO 0.79 -0.03 -0.14 -1.20 0.41 0.00 0.00 173.24 173.07 2em2 n SER 45 N 4.64 1.83 0.00 2.44 7.64 -1.26 -5.21 113.62 123.70 2em2 n SER 45 Ca -0.20 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2em2 n SER 45 Cb 0.49 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64