#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 n SER 2 N 0.00 0.25 -4.39 1.61 2.88 -1.26 -5.02 113.62 107.70 2em2 n SER 2 Ca 0.00 0.07 -0.38 0.00 -1.33 0.00 0.00 58.87 57.22 2em2 n SER 2 Cb 0.00 -0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.34 2em2 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2em2 n SER 3 N -3.08 -1.74 0.24 -3.46 7.64 -1.26 -4.51 113.62 107.46 2em2 n SER 3 Ca 0.00 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2em2 n SER 3 Cb 0.27 -2.00 0.00 0.00 -1.01 0.00 0.00 64.21 61.47 2em2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 4 N -1.44 -1.82 3.67 0.23 0.00 -1.26 -4.98 105.19 99.59 2em2 n GLY 4 Ca 0.02 0.36 -0.59 0.00 0.00 0.00 0.00 46.02 45.81 2em2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em2 n SER 5 N -3.48 1.66 -4.48 1.61 3.41 -1.26 -0.13 113.62 110.94 2em2 n SER 5 Ca 0.00 1.12 -0.40 0.00 -0.26 0.00 0.00 58.87 59.33 2em2 n SER 5 Cb 0.00 -1.06 -0.08 0.00 -0.26 0.00 0.00 64.21 62.81 2em2 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2em2 n SER 6 N 3.98 -1.23 -2.41 4.04 2.88 -1.26 -4.81 113.62 114.82 2em2 n SER 6 Ca 0.25 -1.25 -0.15 0.00 -1.33 0.00 0.00 58.87 56.39 2em2 n SER 6 Cb 0.09 -1.59 0.03 0.00 -0.75 0.00 0.00 64.21 61.99 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 -1.38 4.35 2.71 0.46 0.00 0.81 -5.00 105.19 107.14 2em2 n GLY 7 Ca 0.02 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.63 2.67 -0.01 1.61 1.04 -1.26 -4.76 113.70 109.36 2em2 s SER 8 Ca 0.40 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 2em2 s SER 8 Cb 0.38 -0.51 -0.08 0.00 0.10 0.00 0.00 66.02 65.92 2em2 s SER 8 CO -0.01 -0.31 1.88 -0.83 0.98 0.00 0.00 173.24 174.95 2em2 s GLY 9 N 1.93 1.42 -0.15 7.32 0.00 -1.26 -4.89 107.32 111.69 2em2 s GLY 9 Ca 0.00 1.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.76 2em2 s GLY 9 CO -0.08 3.35 -0.23 1.18 0.00 0.00 0.00 173.10 177.32 2em2 n GLU 10 N 7.49 0.46 -4.87 2.90 4.71 -1.26 -4.98 120.64 125.09 2em2 n GLU 10 Ca 0.20 0.40 -0.27 0.00 -0.01 0.00 0.00 57.16 57.48 2em2 n GLU 10 Cb 0.42 -1.55 -0.16 0.00 -1.01 0.00 0.00 31.44 29.13 2em2 n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2em2 s LYS 11 N -2.42 1.92 0.29 3.49 -0.14 -1.26 -5.03 119.74 116.59 2em2 s LYS 11 Ca -0.19 -0.63 0.08 0.00 -1.36 0.00 0.00 55.97 53.87 2em2 s LYS 11 Cb 0.03 -1.63 0.44 0.00 -1.68 0.00 0.00 37.83 34.99 2em2 s LYS 11 CO 0.28 0.23 1.68 -1.00 -0.76 0.00 0.00 175.35 175.78 2em2 h PRO 12 N 6.35 0.16 -5.05 -1.68 0.13 -1.90 -3.42 132.00 126.59 2em2 h PRO 12 Ca -0.31 -0.09 -0.64 0.00 -0.87 0.00 0.00 66.00 64.09 2em2 h PRO 12 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2em2 h PRO 12 CO 0.48 0.60 -0.59 -0.06 -0.23 0.00 0.00 178.00 178.20 2em2 s PHE 13 N -4.00 3.15 0.02 1.56 0.08 -1.21 -5.03 117.98 112.55 2em2 s PHE 13 Ca -0.04 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2em2 s PHE 13 Cb 0.13 -2.20 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2em2 s PHE 13 CO 0.77 -0.17 0.01 0.21 -0.10 0.00 0.00 175.22 175.94 2em2 s LYS 14 N 1.23 0.35 0.04 0.44 2.20 -1.26 0.50 119.74 123.24 2em2 s LYS 14 Ca 0.05 -0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 54.82 2em2 s LYS 14 Cb -0.14 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 2em2 s LYS 14 CO 0.04 -0.07 0.86 0.00 -0.36 0.00 0.00 175.35 175.82 2em2 n LYS 16 N 3.19 0.21 -0.03 0.00 3.00 -1.26 -2.27 118.16 121.01 2em2 n LYS 16 Ca 0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.31 58.24 2em2 n LYS 16 Cb 0.50 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 34.03 2em2 n LYS 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2em2 h GLU 17 N 0.16 0.00 0.00 1.64 3.07 -1.98 -3.45 114.58 114.02 2em2 h GLU 17 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.44 2em2 h GLU 17 Cb 0.45 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.30 2em2 h GLU 17 CO 0.00 0.00 -2.31 0.00 -1.40 0.00 0.00 179.01 175.30 2em2 n GLY 19 N 1.31 0.17 3.66 0.00 0.00 -0.96 -5.02 105.19 104.35 2em2 n GLY 19 Ca -0.50 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 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 1.88 -3.78 1.61 3.00 -1.26 -4.36 118.16 115.25 2em2 n LYS 20 Ca 0.00 0.66 -0.26 0.00 -0.00 0.00 0.00 58.31 58.72 2em2 n LYS 20 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 35.03 32.74 2em2 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2em2 s ALA 21 N -0.35 3.87 0.05 3.14 0.00 -1.26 0.10 121.76 127.32 2em2 s ALA 21 Ca 0.66 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 2em2 s ALA 21 Cb -0.67 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 2em2 s ALA 21 CO 0.53 0.38 0.17 -0.06 0.00 0.00 0.00 175.76 176.78 2em2 s PHE 22 N -1.90 0.12 -0.16 0.00 0.40 0.18 -4.95 117.98 111.67 2em2 s PHE 22 Ca 0.37 -0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.37 2em2 s PHE 22 Cb -0.11 -0.07 -0.23 0.00 0.51 0.00 0.00 43.02 43.13 2em2 s PHE 22 CO 0.30 -0.45 0.20 0.54 0.70 0.00 0.00 175.22 176.51 2em2 n ARG 23 N 0.46 0.68 -4.34 0.44 1.74 -1.26 -3.29 116.66 111.08 2em2 n ARG 23 Ca -0.18 0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.81 2em2 n ARG 23 Cb 0.60 -1.62 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2em2 s GLN 24 N -2.53 2.09 0.12 5.56 -1.52 -1.26 -4.83 119.66 117.29 2em2 s GLN 24 Ca -0.16 -1.60 -0.12 0.00 -1.95 0.00 0.00 55.36 51.54 2em2 s GLN 24 Cb 0.07 -2.01 -0.10 0.00 -0.22 0.00 0.00 33.01 30.76 2em2 s GLN 24 CO 0.77 0.28 1.38 -2.95 -0.25 0.00 0.00 175.29 174.53 2em2 h ASN 25 N 1.94 0.97 0.25 5.90 7.08 -2.00 -2.92 115.58 126.80 2em2 h ASN 25 Ca -0.43 -0.55 -0.00 0.00 -3.08 0.00 0.00 56.30 52.24 2em2 h ASN 25 Cb 1.25 -0.28 -0.00 0.00 -2.08 0.00 0.00 38.32 37.21 2em2 h ASN 25 CO 0.62 1.35 -0.00 -0.29 -2.08 0.00 0.00 177.43 177.03 2em2 h ILE 26 N 0.64 0.01 0.09 6.14 2.10 -1.99 -1.72 117.51 122.78 2em2 h ILE 26 Ca -0.00 -0.13 -0.14 0.00 1.08 0.00 0.00 64.86 65.67 2em2 h ILE 26 Cb 1.22 1.13 0.02 0.00 -1.09 0.00 0.00 36.82 38.10 2em2 h ILE 26 CO 0.13 0.00 -0.61 0.45 -1.08 0.00 0.00 178.15 177.05 2em2 h HIS 27 N 0.00 0.43 0.06 2.19 3.86 -1.94 -2.94 115.15 116.82 2em2 h HIS 27 Ca -0.00 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2em2 h HIS 27 Cb 0.13 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2em2 h HIS 27 CO 0.00 1.22 -0.03 1.25 0.86 0.00 0.00 177.93 181.23 2em2 h LEU 28 N -0.48 -0.07 -1.32 2.43 5.85 -1.37 -1.85 115.31 118.50 2em2 h LEU 28 Ca -0.10 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.45 2em2 h LEU 28 Cb 1.46 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 2em2 h LEU 28 CO 0.11 0.22 0.53 0.00 -0.34 0.00 0.00 178.44 178.96 2em2 h ALA 29 N 0.54 1.73 0.00 1.25 0.00 -1.48 0.11 119.26 121.41 2em2 h ALA 29 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2em2 h ALA 29 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2em2 h ALA 29 CO 0.01 0.11 -0.28 1.03 0.00 0.00 0.00 179.25 180.13 2em2 h SER 30 N 0.77 0.00 0.00 0.00 0.87 -1.37 -3.29 113.55 110.53 2em2 h SER 30 Ca 0.37 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2em2 h SER 30 Cb 0.41 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2em2 h SER 30 CO -0.14 0.28 -0.15 -0.74 -0.53 0.00 0.00 176.83 175.55 2em2 h HIS 31 N 0.00 0.00 -1.00 2.24 -0.00 -0.03 -3.31 115.15 113.06 2em2 h HIS 31 Ca -0.00 0.00 0.29 0.00 -0.00 0.00 0.00 60.37 60.66 2em2 h HIS 31 Cb 0.87 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.24 2em2 h HIS 31 CO 0.00 0.67 1.19 1.28 -0.00 0.00 0.00 177.93 181.07 2em2 n LEU 32 N -4.65 0.00 -0.07 0.26 4.77 0.05 -0.28 117.00 117.08 2em2 n LEU 32 Ca -0.09 0.73 -0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2em2 n LEU 32 Cb 0.33 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2em2 n LEU 32 CO 0.20 -0.73 0.65 0.03 -1.33 0.00 0.00 177.39 176.21 2em2 h ARG 33 N 0.00 -0.28 0.00 3.23 2.47 -1.66 0.88 114.38 119.01 2em2 h ARG 33 Ca 0.47 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 2em2 h ARG 33 Cb 2.84 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 31.23 2em2 h ARG 33 CO -0.00 -0.19 0.53 -0.84 0.56 0.00 0.00 179.97 180.02 2em2 h ILE 34 N -0.29 0.00 0.00 2.04 3.07 -0.89 0.45 117.51 121.89 2em2 h ILE 34 Ca 0.14 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.38 2em2 h ILE 34 Cb 0.52 0.34 -0.03 0.00 -0.27 0.00 0.00 36.82 37.38 2em2 h ILE 34 CO -0.45 0.00 -1.73 1.41 -1.05 0.00 0.00 178.15 176.33 2em2 n HIS 35 N -2.46 0.00 -1.31 0.16 8.25 0.13 -4.57 115.22 115.42 2em2 n HIS 35 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2em2 n HIS 35 Cb 0.55 -0.50 0.08 0.00 1.12 0.00 0.00 29.99 31.24 2em2 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em2 n THR 36 N -2.33 3.60 -0.07 1.59 -2.24 0.26 -4.36 114.28 110.73 2em2 n THR 36 Ca -0.16 -2.87 -0.03 0.00 -2.27 0.00 0.00 64.05 58.72 2em2 n THR 36 Cb 0.77 -1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 67.67 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em2 n GLY 37 N -0.86 -0.98 1.26 3.38 0.00 -0.68 -4.27 105.19 103.04 2em2 n GLY 37 Ca 0.61 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.57 2.85 -3.05 1.61 -0.58 -1.26 -4.92 120.64 112.72 2em2 n GLU 38 Ca -0.23 -2.32 -0.40 0.00 -0.42 0.00 0.00 57.16 53.80 2em2 n GLU 38 Cb 0.94 -1.63 -0.05 0.00 -0.57 0.00 0.00 31.44 30.13 2em2 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2em2 s LYS 39 N -1.47 4.44 0.22 3.49 2.47 -1.26 -4.95 119.74 122.68 2em2 s LYS 39 Ca 0.42 0.92 0.22 0.00 -1.56 0.00 0.00 55.97 55.98 2em2 s LYS 39 Cb 0.25 -3.40 0.93 0.00 -1.46 0.00 0.00 37.83 34.15 2em2 s LYS 39 CO 0.25 0.20 1.67 -0.35 0.16 0.00 0.00 175.35 177.28 2em2 n PRO 40 N 3.22 0.16 -3.02 4.03 -0.04 -1.26 -4.76 135.00 133.34 2em2 n PRO 40 Ca -0.03 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.51 2em2 n PRO 40 Cb 0.51 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 2em2 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2em2 s SER 41 N -4.05 6.85 0.00 3.54 0.01 -1.26 -4.95 113.70 113.84 2em2 s SER 41 Ca 0.05 1.44 0.00 0.00 1.31 0.00 0.00 55.95 58.75 2em2 s SER 41 Cb 0.09 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2em2 s SER 41 CO 0.37 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2em2 n GLY 42 N -0.43 2.15 3.77 3.44 0.00 -1.26 -5.05 105.19 107.81 2em2 n GLY 42 Ca 0.05 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2em2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em2 s PRO 43 N -3.91 2.38 -0.56 1.61 0.04 -1.26 -4.97 135.00 128.33 2em2 s PRO 43 Ca 0.00 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2em2 s PRO 43 Cb 0.00 -1.91 0.44 0.00 0.04 0.00 0.00 34.50 33.07 2em2 s PRO 43 CO 0.00 -1.55 1.72 0.43 0.04 0.00 0.00 177.00 177.63 2em2 n SER 44 N -3.25 6.65 -3.50 6.66 7.64 -1.26 -4.87 113.62 121.68 2em2 n SER 44 Ca 0.09 -3.78 -0.20 0.00 1.01 0.00 0.00 58.87 55.99 2em2 n SER 44 Cb 0.53 -0.76 0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2em2 n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2em2 n SER 45 N -0.78 -4.12 -0.15 6.43 7.64 -1.26 -5.34 113.62 116.04 2em2 n SER 45 Ca 0.55 -0.58 0.15 0.00 1.01 0.00 0.00 58.87 60.00 2em2 n SER 45 Cb 0.71 -5.07 0.82 0.00 -1.01 0.00 0.00 64.21 59.65 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64