#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 3.50 -0.69 1.61 0.15 -1.26 -5.08 113.70 111.93 2em2 s SER 2 Ca 0.00 -1.07 -0.26 0.00 0.70 0.00 0.00 55.95 55.32 2em2 s SER 2 Cb 0.00 -0.94 -0.02 0.00 -1.71 0.00 0.00 66.02 63.35 2em2 s SER 2 CO 0.00 -0.27 1.84 -0.55 1.20 0.00 0.00 173.24 175.46 2em2 s SER 3 N 1.58 5.30 0.06 5.45 0.15 -1.26 -4.96 113.70 120.03 2em2 s SER 3 Ca -0.03 0.05 0.09 0.00 0.70 0.00 0.00 55.95 56.76 2em2 s SER 3 Cb -0.18 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 2em2 s SER 3 CO -0.08 -2.42 -0.24 -0.83 1.20 0.00 0.00 173.24 170.87 2em2 s GLY 4 N 7.83 1.48 -0.46 9.45 0.00 -1.26 -5.05 107.32 119.30 2em2 s GLY 4 Ca 0.66 -1.28 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 2em2 s GLY 4 CO 0.15 -1.18 2.37 -1.26 0.00 0.00 0.00 173.10 173.19 2em2 n SER 5 N 1.58 2.27 -4.22 1.64 2.88 -1.26 -4.93 113.62 111.59 2em2 n SER 5 Ca -0.17 -0.13 -0.30 0.00 -1.33 0.00 0.00 58.87 56.94 2em2 n SER 5 Cb 0.52 -1.46 -0.16 0.00 -0.75 0.00 0.00 64.21 62.36 2em2 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em2 s SER 6 N 10.24 2.81 0.10 -3.46 0.01 -1.26 -5.03 113.70 117.12 2em2 s SER 6 Ca 1.05 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2em2 s SER 6 Cb -0.44 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2em2 s SER 6 CO 0.34 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.81 2em2 n GLY 7 N 3.07 0.90 3.56 3.44 0.00 -1.26 -4.93 105.19 109.97 2em2 n GLY 7 Ca -0.18 -1.37 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 2em2 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em2 s SER 8 N -4.00 -0.66 -0.32 1.61 0.15 -1.26 -5.10 113.70 104.13 2em2 s SER 8 Ca 0.00 0.98 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 2em2 s SER 8 Cb 0.00 1.53 0.29 0.00 -1.71 0.00 0.00 66.02 66.12 2em2 s SER 8 CO 0.00 -0.15 1.29 0.61 1.20 0.00 0.00 173.24 176.20 2em2 n GLY 9 N 4.44 -1.84 1.84 9.45 0.00 -1.26 -5.02 105.19 112.80 2em2 n GLY 9 Ca -0.15 1.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.83 2em2 n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em2 n GLU 10 N 1.33 1.63 -4.08 1.61 0.28 -1.26 -4.84 120.64 115.31 2em2 n GLU 10 Ca -0.01 -0.76 -0.35 0.00 -0.16 0.00 0.00 57.16 55.89 2em2 n GLU 10 Cb 0.72 -1.60 -0.13 0.00 1.43 0.00 0.00 31.44 31.86 2em2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2em2 s LYS 11 N 0.22 3.57 -0.02 3.44 1.02 -1.26 -5.02 119.74 121.70 2em2 s LYS 11 Ca 0.38 -0.54 -0.25 0.00 0.02 0.00 0.00 55.97 55.58 2em2 s LYS 11 Cb 0.20 -3.05 -0.20 0.00 -0.52 0.00 0.00 37.83 34.26 2em2 s LYS 11 CO -0.02 -0.01 1.23 -1.00 -0.92 0.00 0.00 175.35 174.63 2em2 h PRO 12 N 7.55 -0.06 -6.61 -1.68 0.13 -1.89 -3.44 132.00 126.00 2em2 h PRO 12 Ca -0.36 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 2em2 h PRO 12 Cb 1.18 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.35 2em2 h PRO 12 CO 0.61 0.40 0.71 -0.06 -0.23 0.00 0.00 178.00 179.43 2em2 s PHE 13 N -4.23 3.23 -0.02 1.56 0.40 -1.21 -4.94 117.98 112.77 2em2 s PHE 13 Ca -0.15 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.20 2em2 s PHE 13 Cb 0.02 -3.67 0.01 0.00 0.51 0.00 0.00 43.02 39.88 2em2 s PHE 13 CO 0.64 -2.27 0.04 0.21 0.70 0.00 0.00 175.22 174.55 2em2 s LYS 14 N 0.58 0.04 -0.69 0.44 2.20 -1.26 -0.87 119.74 120.17 2em2 s LYS 14 Ca 0.62 0.09 -0.27 0.00 -0.36 0.00 0.00 55.97 56.05 2em2 s LYS 14 Cb -0.37 -0.02 0.03 0.00 -1.51 0.00 0.00 37.83 35.96 2em2 s LYS 14 CO 0.34 -0.04 1.24 0.00 -0.36 0.00 0.00 175.35 176.53 2em2 n LYS 16 N 9.04 0.06 -0.01 0.00 2.85 -1.26 0.86 118.16 129.70 2em2 n LYS 16 Ca 0.04 0.52 -0.00 0.00 -1.05 0.00 0.00 58.31 57.82 2em2 n LYS 16 Cb 0.49 -1.75 -0.00 0.00 -0.65 0.00 0.00 35.03 33.11 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 0.00 -0.02 0.00 -1.58 5.08 -1.97 -3.44 114.58 112.65 2em2 h GLU 17 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2em2 h GLU 17 Cb 0.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2em2 h GLU 17 CO 0.00 -0.01 -2.27 0.00 -1.00 0.00 0.00 179.01 175.73 2em2 n GLY 19 N 2.20 0.21 3.69 0.00 0.00 0.25 -5.01 105.19 106.53 2em2 n GLY 19 Ca -0.41 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 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 2.61 -3.06 1.61 3.00 -1.26 -4.22 118.16 116.84 2em2 n LYS 20 Ca 0.00 0.95 -0.21 0.00 -0.00 0.00 0.00 58.31 59.05 2em2 n LYS 20 Cb 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 35.03 32.24 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 2.08 3.96 0.21 3.14 0.00 -1.26 0.71 121.76 130.59 2em2 s ALA 21 Ca 0.80 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.40 2em2 s ALA 21 Cb -0.54 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 2em2 s ALA 21 CO 0.37 -0.34 0.41 -0.06 0.00 0.00 0.00 175.76 176.15 2em2 s PHE 22 N -2.47 0.32 -0.22 0.00 0.40 -0.05 -4.94 117.98 111.01 2em2 s PHE 22 Ca 0.49 -0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2em2 s PHE 22 Cb -0.10 0.12 -0.19 0.00 0.51 0.00 0.00 43.02 43.36 2em2 s PHE 22 CO 0.36 -0.88 -0.06 0.54 0.70 0.00 0.00 175.22 175.87 2em2 n ARG 23 N -0.32 0.68 -4.40 0.44 1.74 -1.26 -3.32 116.66 110.21 2em2 n ARG 23 Ca -0.05 0.19 -0.25 0.00 -0.77 0.00 0.00 57.85 56.97 2em2 n ARG 23 Cb 0.62 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.82 0.15 5.56 -1.52 -1.26 -4.83 119.66 117.05 2em2 s GLN 24 Ca -0.32 -1.59 -0.15 0.00 -1.95 0.00 0.00 55.36 51.36 2em2 s GLN 24 Cb 0.08 -1.91 0.03 0.00 -0.22 0.00 0.00 33.01 30.99 2em2 s GLN 24 CO 0.64 0.36 1.76 -0.97 -0.25 0.00 0.00 175.29 176.84 2em2 h ASN 25 N 2.46 0.58 -1.08 5.90 -0.73 -2.00 -2.46 115.58 118.24 2em2 h ASN 25 Ca -0.43 -0.09 0.30 0.00 1.87 0.00 0.00 56.30 57.95 2em2 h ASN 25 Cb 1.24 -0.15 -0.11 0.00 0.27 0.00 0.00 38.32 39.57 2em2 h ASN 25 CO 0.57 0.50 0.68 -0.29 -0.37 0.00 0.00 177.43 178.52 2em2 h ILE 26 N 0.61 0.43 0.43 2.57 2.10 -1.98 -0.36 117.51 121.31 2em2 h ILE 26 Ca 0.16 -0.12 -0.02 0.00 1.08 0.00 0.00 64.86 65.96 2em2 h ILE 26 Cb 0.05 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 35.83 2em2 h ILE 26 CO -0.03 0.07 -0.21 0.45 -1.08 0.00 0.00 178.15 177.35 2em2 h HIS 27 N 0.36 -0.54 0.13 2.19 3.86 -1.85 -0.77 115.15 118.53 2em2 h HIS 27 Ca 0.65 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.87 2em2 h HIS 27 Cb 1.66 0.18 -0.04 0.00 1.06 0.00 0.00 27.41 30.27 2em2 h HIS 27 CO -0.00 -0.22 -0.38 1.25 0.86 0.00 0.00 177.93 179.44 2em2 h LEU 28 N -0.87 -1.10 -1.56 2.43 5.85 -1.10 0.12 115.31 119.08 2em2 h LEU 28 Ca -0.06 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2em2 h LEU 28 Cb 0.56 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2em2 h LEU 28 CO 0.10 -0.46 0.44 0.00 -0.34 0.00 0.00 178.44 178.17 2em2 h ALA 29 N -0.07 1.95 0.00 1.25 0.00 -1.20 0.32 119.26 121.51 2em2 h ALA 29 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2em2 h ALA 29 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2em2 h ALA 29 CO -0.22 -0.09 0.00 0.45 0.00 0.00 0.00 179.25 179.39 2em2 n SER 30 N -4.48 0.69 -0.10 0.00 2.88 -0.29 -3.83 113.62 108.48 2em2 n SER 30 Ca 0.11 0.59 -0.19 0.00 -1.33 0.00 0.00 58.87 58.05 2em2 n SER 30 Cb 0.36 -0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 62.98 2em2 n SER 30 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2em2 n HIS 31 N -2.17 0.59 -0.22 0.66 -0.00 0.86 -4.22 115.22 110.72 2em2 n HIS 31 Ca 0.05 0.26 0.27 0.00 -0.00 0.00 0.00 57.72 58.30 2em2 n HIS 31 Cb 0.37 -0.92 0.42 0.00 -0.00 0.00 0.00 29.99 29.85 2em2 n HIS 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2em2 n LEU 32 N -4.43 0.00 -0.15 0.27 4.77 0.33 0.85 117.00 118.65 2em2 n LEU 32 Ca -0.31 0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2em2 n LEU 32 Cb 0.63 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2em2 n LEU 32 CO 0.13 -0.73 0.97 0.03 -1.33 0.00 0.00 177.39 176.46 2em2 h ARG 33 N 0.00 0.36 0.00 3.23 3.08 -1.73 0.31 114.38 119.62 2em2 h ARG 33 Ca 0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2em2 h ARG 33 Cb 2.83 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.80 2em2 h ARG 33 CO -0.01 0.24 0.12 0.44 -1.07 0.00 0.00 179.97 179.69 2em2 n ILE 34 N -4.98 1.21 -0.06 2.04 -5.35 0.25 -1.28 119.36 111.18 2em2 n ILE 34 Ca 0.04 0.63 -0.08 0.00 -0.27 0.00 0.00 62.75 63.07 2em2 n ILE 34 Cb 0.17 -1.63 -0.08 0.00 -1.74 0.00 0.00 39.64 36.36 2em2 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2em2 n HIS 35 N -1.80 0.00 -1.00 4.28 8.25 0.28 -5.03 115.22 120.20 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 0.13 -0.54 0.10 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.65 0.92 0.00 1.59 -2.24 0.81 -5.00 114.28 107.71 2em2 n THR 36 Ca -0.21 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2em2 n THR 36 Cb 0.81 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.40 4.12 3.90 3.38 0.00 -1.26 -4.97 105.19 111.75 2em2 n GLY 37 Ca 0.09 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2em2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em2 s GLU 38 N 2.89 3.35 0.02 1.61 -6.30 -1.26 -5.10 118.70 113.91 2em2 s GLU 38 Ca 0.00 0.32 -0.21 0.00 -2.50 0.00 0.00 54.97 52.58 2em2 s GLU 38 Cb 0.00 -2.24 0.04 0.00 0.00 0.00 0.00 34.13 31.93 2em2 s GLU 38 CO 0.00 -0.49 0.48 -1.59 0.02 0.00 0.00 175.26 173.67 2em2 s LYS 39 N -4.97 0.94 -0.06 4.30 0.00 -1.26 -5.14 119.74 113.55 2em2 s LYS 39 Ca 0.52 -0.20 -0.30 0.00 0.00 0.00 0.00 55.97 56.00 2em2 s LYS 39 Cb -0.11 0.43 -0.05 0.00 0.00 0.00 0.00 37.83 38.11 2em2 s LYS 39 CO 0.48 -0.32 1.50 -1.25 0.00 0.00 0.00 175.35 175.76 2em2 s PRO 40 N -2.09 4.22 -0.13 1.78 0.04 -1.26 -5.00 135.00 132.55 2em2 s PRO 40 Ca -0.07 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 2em2 s PRO 40 Cb -0.01 -3.82 0.04 0.00 0.04 0.00 0.00 34.50 30.75 2em2 s PRO 40 CO 0.01 -0.75 0.02 0.45 0.04 0.00 0.00 177.00 176.77 2em2 s SER 41 N 2.64 2.23 0.00 6.66 0.15 -1.26 -5.10 113.70 119.03 2em2 s SER 41 Ca 0.67 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2em2 s SER 41 Cb -0.30 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2em2 s SER 41 CO 0.25 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2em2 n GLY 42 N 5.10 -0.50 3.55 9.45 0.00 -1.26 -4.62 105.19 116.91 2em2 n GLY 42 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 2.61 0.67 1.61 0.04 -1.26 -4.96 135.00 133.71 2em2 s PRO 43 Ca 0.00 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 2em2 s PRO 43 Cb 0.00 -4.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.02 2em2 s PRO 43 CO 0.00 -2.83 0.80 0.45 0.04 0.00 0.00 177.00 175.46 2em2 n SER 44 N 12.95 -0.06 -3.95 6.66 2.88 -1.26 -2.00 113.62 128.84 2em2 n SER 44 Ca 0.23 0.69 -0.32 0.00 -1.33 0.00 0.00 58.87 58.14 2em2 n SER 44 Cb 0.51 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.58 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 -0.84 -0.99 0.00 -3.46 3.41 -1.26 -5.25 113.62 105.22 2em2 n SER 45 Ca 0.12 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2em2 n SER 45 Cb 0.49 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49