#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 -0.35 0.10 1.61 0.01 -1.26 -5.17 113.70 108.64 2en0 s SER 2 Ca 0.00 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.01 2en0 s SER 2 Cb 0.00 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 2en0 s SER 2 CO 0.00 -1.02 0.13 -0.94 0.41 0.00 0.00 173.24 171.82 2en0 s SER 3 N -2.80 5.74 -0.49 2.44 1.04 -1.26 -5.07 113.70 113.31 2en0 s SER 3 Ca 0.07 0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.59 2en0 s SER 3 Cb -0.03 -1.60 0.24 0.00 0.10 0.00 0.00 66.02 64.73 2en0 s SER 3 CO -0.03 0.14 0.86 0.61 0.98 0.00 0.00 173.24 175.80 2en0 n GLY 4 N 0.17 0.10 2.87 7.32 0.00 -1.26 -5.12 105.19 109.25 2en0 n GLY 4 Ca -0.08 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 s SER 5 N -1.45 1.22 -0.22 1.61 0.01 -1.26 -5.03 113.70 108.59 2en0 s SER 5 Ca 0.32 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.34 2en0 s SER 5 Cb 0.21 -0.49 -0.10 0.00 0.21 0.00 0.00 66.02 65.86 2en0 s SER 5 CO -0.23 -0.09 -0.28 -1.54 0.41 0.00 0.00 173.24 171.51 2en0 n SER 6 N 4.39 1.58 -4.64 2.44 3.41 -1.26 -4.99 113.62 114.56 2en0 n SER 6 Ca -0.19 0.25 -0.46 0.00 -0.26 0.00 0.00 58.87 58.21 2en0 n SER 6 Cb 0.51 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2en0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en0 n GLY 7 N 1.65 0.52 3.76 5.00 0.00 -1.26 -4.93 105.19 109.93 2en0 n GLY 7 Ca -0.43 0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N -0.43 4.68 -0.27 1.61 0.00 -1.26 -5.04 119.66 118.95 2en0 s GLN 8 Ca 0.69 1.67 -0.00 0.00 -0.00 0.00 0.00 55.36 57.72 2en0 s GLN 8 Cb -0.72 -3.16 0.15 0.00 0.00 0.00 0.00 33.01 29.28 2en0 s GLN 8 CO 0.51 0.29 0.40 0.15 0.00 0.00 0.00 175.29 176.63 2en0 s LYS 9 N -1.45 0.38 0.13 9.60 1.02 -1.26 -4.46 119.74 123.69 2en0 s LYS 9 Ca 0.44 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.64 2en0 s LYS 9 Cb -0.29 -0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 36.59 2en0 s LYS 9 CO 0.37 -0.84 1.46 -1.00 -0.92 0.00 0.00 175.35 174.42 2en0 h PRO 10 N 8.17 0.87 -6.04 -1.68 0.13 -1.86 -3.41 132.00 128.17 2en0 h PRO 10 Ca -0.14 -0.45 -0.48 0.00 -0.87 0.00 0.00 66.00 64.05 2en0 h PRO 10 Cb 1.14 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2en0 h PRO 10 CO 0.27 1.10 1.18 0.71 -0.23 0.00 0.00 178.00 181.03 2en0 s TYR 11 N -4.39 1.94 -0.13 1.56 1.51 -1.25 -4.95 117.35 111.64 2en0 s TYR 11 Ca -0.11 0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2en0 s TYR 11 Cb 0.10 -4.29 -0.02 0.00 -0.11 0.00 0.00 41.96 37.64 2en0 s TYR 11 CO 0.86 -2.11 -0.08 0.08 -1.11 0.00 0.00 175.55 173.19 2en0 s VAL 12 N 7.96 3.49 0.29 0.71 1.01 -1.26 0.32 120.40 132.92 2en0 s VAL 12 Ca 0.57 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2en0 s VAL 12 Cb -0.09 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 2en0 s VAL 12 CO 0.12 0.53 1.37 0.00 0.00 0.00 0.00 175.10 177.11 2en0 n ASN 14 N 1.56 3.97 -0.05 0.00 4.13 -1.26 -2.44 115.26 121.17 2en0 n ASN 14 Ca 0.03 -2.28 -0.10 0.00 1.68 0.00 0.00 54.58 53.92 2en0 n ASN 14 Cb 0.41 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.10 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N 1.06 0.25 -0.01 3.52 -0.58 -1.26 -4.87 120.64 118.75 2en0 n GLU 15 Ca 0.22 0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 57.03 2en0 n GLU 15 Cb 0.72 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 30.52 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en0 n GLY 17 N 3.12 1.84 3.68 0.00 0.00 -1.02 -5.04 105.19 107.77 2en0 n GLY 17 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.52 4.31 0.08 1.61 2.20 -1.26 -4.66 119.74 121.49 2en0 s LYS 18 Ca 0.00 0.76 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 2en0 s LYS 18 Cb 0.00 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 2en0 s LYS 18 CO 0.00 -0.13 0.43 0.00 -0.36 0.00 0.00 175.35 175.29 2en0 s ALA 19 N 1.50 3.69 -0.22 3.13 0.00 -1.26 -0.07 121.76 128.54 2en0 s ALA 19 Ca 0.33 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 2en0 s ALA 19 Cb -0.16 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.70 2en0 s ALA 19 CO 0.13 0.53 0.08 -0.06 0.00 0.00 0.00 175.76 176.44 2en0 s PHE 20 N -1.37 0.76 0.63 0.00 0.40 0.15 -4.98 117.98 113.57 2en0 s PHE 20 Ca 0.33 -0.83 0.19 0.00 -0.60 0.00 0.00 56.93 56.01 2en0 s PHE 20 Cb -0.14 -1.00 0.75 0.00 0.51 0.00 0.00 43.02 43.14 2en0 s PHE 20 CO 0.18 -0.66 1.32 0.78 0.70 0.00 0.00 175.22 177.54 2en0 h GLY 21 N 8.30 0.00 -3.34 4.36 0.00 -1.84 -3.33 103.07 107.22 2en0 h GLY 21 Ca -0.16 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.57 2en0 h GLY 21 CO 0.36 0.00 -0.67 1.08 0.00 0.00 0.00 176.54 177.31 2en0 s LEU 22 N -6.07 3.21 -0.04 3.11 1.43 -1.26 -4.77 118.68 114.29 2en0 s LEU 22 Ca -0.02 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2en0 s LEU 22 Cb 0.09 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2en0 s LEU 22 CO 0.32 0.07 0.51 0.50 0.23 0.00 0.00 176.35 177.98 2en0 h LYS 23 N 2.58 -0.38 -1.01 1.70 3.64 -1.97 -3.26 116.57 117.87 2en0 h LYS 23 Ca -0.46 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.19 2en0 h LYS 23 Cb 1.21 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 33.00 2en0 h LYS 23 CO 0.57 -0.25 0.61 0.66 -2.27 0.00 0.00 179.45 178.77 2en0 h SER 24 N -0.95 0.64 -0.82 4.20 4.64 -1.97 0.18 113.55 119.47 2en0 h SER 24 Ca -0.04 0.13 0.15 0.00 -0.47 0.00 0.00 61.79 61.56 2en0 h SER 24 Cb 0.30 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.33 2en0 h SER 24 CO 0.07 0.10 0.40 1.56 -0.87 0.00 0.00 176.83 178.08 2en0 h GLN 25 N 0.55 0.54 -0.08 4.77 1.08 -1.92 -0.73 115.11 119.31 2en0 h GLN 25 Ca 0.64 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.60 2en0 h GLN 25 Cb 1.28 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.60 2en0 h GLN 25 CO -0.45 0.36 -0.77 1.25 -0.95 0.00 0.00 178.83 178.27 2en0 h LEU 26 N 0.56 0.82 -0.72 1.46 5.85 -0.71 -2.89 115.31 119.67 2en0 h LEU 26 Ca 0.45 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.61 2en0 h LEU 26 Cb 0.66 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2en0 h LEU 26 CO -0.38 1.37 0.34 0.40 -0.34 0.00 0.00 178.44 179.83 2en0 h ILE 27 N 0.33 0.78 -0.19 4.05 2.04 -0.45 0.26 117.51 124.33 2en0 h ILE 27 Ca -0.07 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2en0 h ILE 27 Cb 1.42 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2en0 h ILE 27 CO 0.16 0.10 -0.40 0.40 0.00 0.00 0.00 178.15 178.40 2en0 h ILE 28 N 0.55 1.30 0.19 -0.67 2.04 -1.22 -3.21 117.51 116.48 2en0 h ILE 28 Ca 0.37 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2en0 h ILE 28 Cb 0.45 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2en0 h ILE 28 CO -0.31 0.48 -0.09 -0.74 0.00 0.00 0.00 178.15 177.49 2en0 h HIS 29 N 0.36 -0.23 -0.06 1.37 2.76 -0.92 -2.94 115.15 115.49 2en0 h HIS 29 Ca 0.03 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2en0 h HIS 29 Cb 0.87 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 2en0 h HIS 29 CO 0.03 0.16 0.63 0.93 -1.30 0.00 0.00 177.93 178.38 2en0 h GLU 30 N -0.71 0.00 -0.65 5.26 5.08 -0.59 0.23 114.58 123.20 2en0 h GLU 30 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2en0 h GLU 30 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2en0 h GLU 30 CO 0.04 0.00 0.44 0.00 -1.00 0.00 0.00 179.01 178.49 2en0 h ARG 31 N 0.00 0.41 -0.45 2.33 3.08 -1.52 0.30 114.38 118.53 2en0 h ARG 31 Ca 0.03 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2en0 h ARG 31 Cb 1.28 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2en0 h ARG 31 CO -0.00 0.27 0.30 -0.84 -1.07 0.00 0.00 179.97 178.63 2en0 h ILE 32 N 0.43 1.02 0.06 2.04 3.07 -0.72 -2.85 117.51 120.56 2en0 h ILE 32 Ca 0.31 -0.16 -0.24 0.00 1.55 0.00 0.00 64.86 66.32 2en0 h ILE 32 Cb 0.62 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 37.67 2en0 h ILE 32 CO -0.09 0.08 -1.27 0.45 -1.05 0.00 0.00 178.15 176.27 2en0 h HIS 33 N 0.46 0.23 -1.16 0.16 3.86 -1.19 -3.36 115.15 114.15 2en0 h HIS 33 Ca 0.19 -0.17 0.42 0.00 -1.16 0.00 0.00 60.37 59.65 2en0 h HIS 33 Cb 0.16 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.47 2en0 h HIS 33 CO -0.00 1.50 0.70 1.79 0.86 0.00 0.00 177.93 182.78 2en0 h THR 34 N -0.60 0.07 -1.79 2.45 1.35 -0.95 -3.39 112.91 110.05 2en0 h THR 34 Ca -0.30 -0.02 -0.47 0.00 -0.55 0.00 0.00 66.41 65.06 2en0 h THR 34 Cb 1.53 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 2en0 h THR 34 CO -0.05 0.01 -0.40 -0.83 -0.25 0.00 0.00 175.52 174.00 2en0 s GLY 35 N -4.33 1.75 -0.07 5.82 0.00 -1.09 -5.07 107.32 104.33 2en0 s GLY 35 Ca -0.08 -1.61 -0.00 0.00 0.00 0.00 0.00 44.72 43.02 2en0 s GLY 35 CO 0.80 -1.52 0.02 -2.09 0.00 0.00 0.00 173.10 170.31 2en0 h GLU 36 N 1.09 -0.01 -5.13 2.90 4.81 -1.85 -3.47 114.58 112.92 2en0 h GLU 36 Ca -0.45 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.22 2en0 h GLU 36 Cb 1.26 0.00 0.10 0.00 0.63 0.00 0.00 28.75 30.74 2en0 h GLU 36 CO 0.56 -0.01 -0.53 0.45 -0.73 0.00 0.00 179.01 178.75 2en0 n SER 37 N -3.96 -1.38 0.00 1.04 2.88 -1.26 -4.68 113.62 106.26 2en0 n SER 37 Ca -0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2en0 n SER 37 Cb 0.01 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 38 N 1.78 2.77 0.00 0.46 0.00 -1.26 -4.76 105.19 104.18 2en0 n GLY 38 Ca 0.14 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 44.13 2en0 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en0 n PRO 39 N -0.98 0.49 -4.37 1.61 -0.04 -1.26 -4.66 135.00 125.79 2en0 n PRO 39 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2en0 n PRO 39 Cb 0.00 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 31.94 2en0 n PRO 39 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en0 s SER 40 N -1.91 5.00 -0.07 3.54 0.15 -1.26 -5.01 113.70 114.14 2en0 s SER 40 Ca 0.19 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.73 2en0 s SER 40 Cb 0.09 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 2en0 s SER 40 CO 0.15 0.24 -0.19 -0.24 1.20 0.00 0.00 173.24 174.40 2en0 n SER 41 N 3.05 1.43 0.00 5.45 2.88 -1.26 -4.80 113.62 120.37 2en0 n SER 41 Ca -0.18 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2en0 n SER 41 Cb 0.53 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2en0 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42