#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 6.45 0.27 1.61 0.15 -1.26 -5.07 113.70 115.85 2em2 s SER 2 Ca 0.00 1.70 -0.06 0.00 0.70 0.00 0.00 55.95 58.29 2em2 s SER 2 Cb 0.00 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.77 2em2 s SER 2 CO 0.00 -0.71 0.39 -0.55 1.20 0.00 0.00 173.24 173.58 2em2 s SER 3 N -2.70 0.35 0.00 5.45 0.15 -1.26 -5.16 113.70 110.54 2em2 s SER 3 Ca 0.62 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2em2 s SER 3 Cb -0.12 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2em2 s SER 3 CO 0.28 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2em2 n GLY 4 N -0.43 1.86 2.64 9.45 0.00 -1.26 -5.06 105.19 112.40 2em2 n GLY 4 Ca 0.00 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.58 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 0.00 1.89 0.21 1.61 0.01 -1.26 -5.15 113.70 111.01 2em2 s SER 5 Ca 0.00 -0.36 0.06 0.00 1.31 0.00 0.00 55.95 56.97 2em2 s SER 5 Cb 0.00 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2em2 s SER 5 CO 0.00 -0.32 0.16 -0.44 0.41 0.00 0.00 173.24 173.05 2em2 s SER 6 N 2.16 5.46 0.00 2.44 0.01 -1.26 -5.12 113.70 117.40 2em2 s SER 6 Ca 0.03 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2em2 s SER 6 Cb -0.15 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2em2 s SER 6 CO -0.07 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2em2 n GLY 7 N -0.76 -2.56 0.81 3.44 0.00 -1.26 -5.01 105.19 99.85 2em2 n GLY 7 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.97 0.00 1.61 7.64 -1.26 -5.16 113.62 117.42 2em2 n SER 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2em2 n SER 8 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 2.43 2.35 3.32 0.23 0.00 -1.26 -4.93 105.19 107.33 2em2 n GLY 9 Ca 0.00 -1.62 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 2em2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 10 N -4.66 3.87 -0.06 1.61 0.41 -1.26 -5.00 118.70 113.61 2em2 s GLU 10 Ca 0.00 -2.90 -0.08 0.00 -0.41 0.00 0.00 54.97 51.58 2em2 s GLU 10 Cb 0.00 -4.45 0.02 0.00 -1.78 0.00 0.00 34.13 27.92 2em2 s GLU 10 CO 0.00 -1.26 0.20 0.15 -0.49 0.00 0.00 175.26 173.87 2em2 s LYS 11 N -0.67 0.32 0.07 1.61 3.01 -1.26 -5.01 119.74 117.81 2em2 s LYS 11 Ca 0.25 0.13 -0.18 0.00 -1.01 0.00 0.00 55.97 55.16 2em2 s LYS 11 Cb -0.10 0.15 -0.12 0.00 -1.01 0.00 0.00 37.83 36.75 2em2 s LYS 11 CO -0.08 -0.06 1.38 -1.00 0.51 0.00 0.00 175.35 176.10 2em2 h PRO 12 N 5.39 0.51 -6.31 -1.68 0.13 -1.87 -3.44 132.00 124.73 2em2 h PRO 12 Ca -0.27 -0.27 -0.54 0.00 -0.87 0.00 0.00 66.00 64.05 2em2 h PRO 12 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2em2 h PRO 12 CO 0.38 0.85 0.29 -0.06 -0.23 0.00 0.00 178.00 179.23 2em2 s PHE 13 N -4.34 3.64 -0.02 1.56 0.08 -0.79 -4.98 117.98 113.14 2em2 s PHE 13 Ca -0.13 1.58 0.02 0.00 0.12 0.00 0.00 56.93 58.52 2em2 s PHE 13 Cb 0.07 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2em2 s PHE 13 CO 0.79 0.03 -0.07 0.21 -0.10 0.00 0.00 175.22 176.07 2em2 s LYS 14 N 0.91 0.69 0.10 0.44 2.47 -1.26 -1.34 119.74 121.75 2em2 s LYS 14 Ca 0.48 -0.24 -0.29 0.00 -1.56 0.00 0.00 55.97 54.36 2em2 s LYS 14 Cb -0.20 -0.67 -0.06 0.00 -1.46 0.00 0.00 37.83 35.44 2em2 s LYS 14 CO 0.25 0.11 0.93 0.00 0.16 0.00 0.00 175.35 176.80 2em2 n LYS 16 N 2.79 3.32 -0.08 0.00 4.76 -1.26 -3.07 118.16 124.61 2em2 n LYS 16 Ca 0.01 -2.51 -0.16 0.00 -2.87 0.00 0.00 58.31 52.79 2em2 n LYS 16 Cb 0.49 -1.79 -0.06 0.00 -1.84 0.00 0.00 35.03 31.83 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2em2 n GLU 17 N 1.03 0.35 0.00 1.97 -0.58 -1.26 -4.91 120.64 117.24 2em2 n GLU 17 Ca 0.23 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2em2 n GLU 17 Cb 0.77 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 3.19 0.25 3.50 0.00 0.00 -1.18 -5.05 105.19 105.91 2em2 n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.81 -4.15 1.61 3.00 -1.26 -4.53 118.16 112.02 2em2 n LYS 20 Ca 0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 58.31 57.96 2em2 n LYS 20 Cb 0.00 -2.08 -0.11 0.00 0.00 0.00 0.00 35.03 32.84 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 -2.47 1.04 0.20 3.14 0.00 -1.26 -0.46 121.76 121.95 2em2 s ALA 21 Ca 0.62 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2em2 s ALA 21 Cb -0.21 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2em2 s ALA 21 CO 0.63 0.05 0.54 -0.06 0.00 0.00 0.00 175.76 176.92 2em2 s PHE 22 N -1.78 -0.12 -0.21 0.00 0.40 -0.45 -4.98 117.98 110.84 2em2 s PHE 22 Ca -0.00 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2em2 s PHE 22 Cb -0.07 0.41 -0.15 0.00 0.51 0.00 0.00 43.02 43.72 2em2 s PHE 22 CO 0.01 -0.94 -0.17 -2.13 0.70 0.00 0.00 175.22 172.69 2em2 n ARG 23 N -0.35 0.60 -3.32 0.44 0.63 -1.26 -1.88 116.66 111.52 2em2 n ARG 23 Ca -0.09 0.11 -0.23 0.00 -0.92 0.00 0.00 57.85 56.71 2em2 n ARG 23 Cb 0.62 -1.43 -0.01 0.00 0.45 0.00 0.00 32.46 32.10 2em2 n ARG 23 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2em2 s GLN 24 N -2.43 3.38 0.07 -0.14 0.74 -1.26 -4.71 119.66 115.31 2em2 s GLN 24 Ca -0.27 -0.41 -0.15 0.00 0.05 0.00 0.00 55.36 54.58 2em2 s GLN 24 Cb 0.07 -2.65 -0.17 0.00 1.10 0.00 0.00 33.01 31.35 2em2 s GLN 24 CO 0.51 0.07 1.26 -0.97 -0.55 0.00 0.00 175.29 175.61 2em2 h ASN 25 N 0.70 0.78 -0.37 6.67 -1.24 -2.01 -3.17 115.58 116.95 2em2 h ASN 25 Ca -0.49 -0.65 -0.01 0.00 0.71 0.00 0.00 56.30 55.86 2em2 h ASN 25 Cb 1.23 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 40.03 2em2 h ASN 25 CO 0.60 1.30 0.20 -0.29 -1.29 0.00 0.00 177.43 177.95 2em2 h ILE 26 N 0.31 1.14 0.14 2.57 2.10 -1.98 -1.35 117.51 120.45 2em2 h ILE 26 Ca -0.05 -0.38 -0.01 0.00 1.08 0.00 0.00 64.86 65.51 2em2 h ILE 26 Cb 1.30 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2em2 h ILE 26 CO 0.14 0.16 -0.07 0.45 -1.08 0.00 0.00 178.15 177.74 2em2 h HIS 27 N 0.56 -0.18 0.61 2.19 3.86 -1.96 0.14 115.15 120.37 2em2 h HIS 27 Ca 0.14 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2em2 h HIS 27 Cb 0.05 0.06 0.01 0.00 1.06 0.00 0.00 27.41 28.59 2em2 h HIS 27 CO 0.00 -0.03 -0.29 1.25 0.86 0.00 0.00 177.93 179.72 2em2 h LEU 28 N -0.28 -0.69 -1.91 2.43 5.85 -1.47 -1.57 115.31 117.67 2em2 h LEU 28 Ca -0.02 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.82 2em2 h LEU 28 Cb 0.22 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2em2 h LEU 28 CO 0.03 -0.38 0.38 0.00 -0.34 0.00 0.00 178.44 178.13 2em2 h ALA 29 N -0.71 2.38 0.00 1.25 0.00 -1.29 0.21 119.26 121.10 2em2 h ALA 29 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2em2 h ALA 29 Cb 0.67 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2em2 h ALA 29 CO 0.14 -0.53 -0.51 1.03 0.00 0.00 0.00 179.25 179.38 2em2 h SER 30 N 0.10 0.00 -0.00 0.00 0.87 -0.47 -3.27 113.55 110.77 2em2 h SER 30 Ca 0.26 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2em2 h SER 30 Cb 0.90 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2em2 h SER 30 CO -0.03 0.51 -0.26 -0.74 -0.53 0.00 0.00 176.83 175.78 2em2 h HIS 31 N 0.00 0.27 0.00 2.24 6.17 0.42 -3.16 115.15 121.08 2em2 h HIS 31 Ca -0.01 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 60.93 2em2 h HIS 31 Cb 1.14 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 31.04 2em2 h HIS 31 CO 0.00 0.94 0.42 -0.07 0.71 0.00 0.00 177.93 179.93 2em2 h LEU 32 N -0.49 0.00 0.20 0.26 3.38 -1.41 -1.32 115.31 115.94 2em2 h LEU 32 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2em2 h LEU 32 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2em2 h LEU 32 CO 0.05 0.00 -0.22 0.03 0.09 0.00 0.00 178.44 178.39 2em2 h ARG 33 N 0.00 -0.45 -0.67 1.13 2.47 -1.64 -1.88 114.38 113.35 2em2 h ARG 33 Ca 0.00 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.86 2em2 h ARG 33 Cb 0.84 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 2em2 h ARG 33 CO 0.00 -0.30 0.45 -0.84 0.56 0.00 0.00 179.97 179.84 2em2 h ILE 34 N -0.46 0.87 0.00 2.04 -0.00 -1.44 0.10 117.51 118.62 2em2 h ILE 34 Ca 0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 64.86 64.64 2em2 h ILE 34 Cb 0.44 0.38 -0.01 0.00 -0.00 0.00 0.00 36.82 37.63 2em2 h ILE 34 CO -0.07 0.08 -0.34 0.45 -0.00 0.00 0.00 178.15 178.28 2em2 h HIS 35 N 0.45 0.00 -2.11 0.16 3.86 -1.46 -3.19 115.15 112.86 2em2 h HIS 35 Ca 0.32 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.86 2em2 h HIS 35 Cb 0.63 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.73 2em2 h HIS 35 CO -0.00 0.34 -0.02 -2.37 0.86 0.00 0.00 177.93 176.74 2em2 n THR 36 N -3.97 3.82 0.00 2.45 5.66 0.34 -4.99 114.28 117.60 2em2 n THR 36 Ca -0.02 -5.44 0.00 0.00 -3.05 0.00 0.00 64.05 55.55 2em2 n THR 36 Cb 0.40 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.78 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em2 n GLY 37 N -0.27 -1.94 1.31 1.09 0.00 -1.17 -4.81 105.19 99.39 2em2 n GLY 37 Ca 0.39 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2em2 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em2 n GLU 38 N 0.00 2.77 -3.30 1.61 4.07 -1.26 -4.64 120.64 119.88 2em2 n GLU 38 Ca 0.00 -2.49 -0.38 0.00 -0.06 0.00 0.00 57.16 54.23 2em2 n GLU 38 Cb 0.00 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 29.76 2em2 n GLU 38 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2em2 n LYS 39 N 1.41 3.46 0.15 5.31 2.85 -1.26 -4.83 118.16 125.25 2em2 n LYS 39 Ca 0.23 -4.55 0.13 0.00 -1.05 0.00 0.00 58.31 53.07 2em2 n LYS 39 Cb 0.63 -2.44 0.52 0.00 -0.65 0.00 0.00 35.03 33.09 2em2 n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2em2 h PRO 40 N 5.46 0.00 -4.79 -1.58 0.13 -1.94 -3.46 132.00 125.82 2em2 h PRO 40 Ca 0.19 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.71 2em2 h PRO 40 Cb 0.71 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.89 2em2 h PRO 40 CO 1.06 0.00 -0.05 -1.13 -0.23 0.00 0.00 178.00 177.66 2em2 n SER 41 N -2.35 -0.21 -3.01 1.44 3.41 -1.26 -4.93 113.62 106.71 2em2 n SER 41 Ca 0.02 0.92 -0.02 0.00 -0.26 0.00 0.00 58.87 59.53 2em2 n SER 41 Cb 0.23 -0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2em2 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em2 s GLY 42 N -0.16 -1.22 0.00 5.00 0.00 -1.26 -4.99 107.32 104.69 2em2 s GLY 42 Ca 0.68 -0.12 0.15 0.00 0.00 0.00 0.00 44.72 45.43 2em2 s GLY 42 CO 0.45 3.64 1.38 -1.55 0.00 0.00 0.00 173.10 177.02 2em2 n PRO 43 N 3.72 0.33 -3.28 2.90 -0.04 -1.26 -4.40 135.00 132.97 2em2 n PRO 43 Ca 0.14 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2em2 n PRO 43 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2em2 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em2 s SER 44 N -2.33 -0.25 -0.15 3.54 1.04 -1.26 -5.05 113.70 109.24 2em2 s SER 44 Ca 0.18 0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.68 2em2 s SER 44 Cb 0.10 1.43 -0.08 0.00 0.10 0.00 0.00 66.02 67.57 2em2 s SER 44 CO 0.21 -0.31 0.04 -1.28 0.98 0.00 0.00 173.24 172.88 2em2 h SER 45 N 8.12 0.00 0.00 7.02 0.87 -2.02 -3.55 113.55 124.00 2em2 h SER 45 Ca -0.15 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2em2 h SER 45 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2em2 h SER 45 CO 0.26 0.90 0.00 0.61 -0.53 0.00 0.00 176.83 178.07