#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 0.03 1.20 1.61 0.01 -1.26 -5.16 113.70 110.13 2en0 s SER 2 Ca 0.00 0.63 -0.15 0.00 1.31 0.00 0.00 55.95 57.74 2en0 s SER 2 Cb 0.00 0.67 0.25 0.00 0.21 0.00 0.00 66.02 67.15 2en0 s SER 2 CO 0.00 -0.21 0.69 -0.24 0.41 0.00 0.00 173.24 173.89 2en0 n SER 3 N 4.90 -2.24 0.00 2.44 2.88 -1.26 -4.79 113.62 115.55 2en0 n SER 3 Ca -0.14 -0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2en0 n SER 3 Cb 0.51 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2en0 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en0 n GLY 4 N 1.44 0.41 3.41 0.46 0.00 -1.26 -5.00 105.19 104.67 2en0 n GLY 4 Ca 0.02 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en0 s SER 5 N -4.00 3.30 0.47 1.61 1.04 -1.26 -5.16 113.70 109.70 2en0 s SER 5 Ca 0.00 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.59 2en0 s SER 5 Cb 0.00 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 2en0 s SER 5 CO 0.00 0.07 0.20 -0.94 0.98 0.00 0.00 173.24 173.55 2en0 s SER 6 N -2.84 4.41 0.00 7.02 1.04 -1.26 -5.08 113.70 116.98 2en0 s SER 6 Ca 0.22 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2en0 s SER 6 Cb -0.07 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2en0 s SER 6 CO 0.10 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2en0 n GLY 7 N -1.38 -0.51 3.37 7.32 0.00 -1.26 -5.05 105.19 107.68 2en0 n GLY 7 Ca -0.05 -0.87 -0.46 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.79 3.55 -0.49 1.61 -2.07 -1.26 -5.01 119.66 114.19 2en0 s GLN 8 Ca 0.00 -2.15 -0.20 0.00 -1.82 0.00 0.00 55.36 51.19 2en0 s GLN 8 Cb 0.00 -4.56 0.05 0.00 -1.09 0.00 0.00 33.01 27.40 2en0 s GLN 8 CO 0.00 -1.46 0.68 0.15 -1.32 0.00 0.00 175.29 173.34 2en0 s LYS 9 N 1.15 3.20 0.08 9.60 1.02 -1.26 -4.85 119.74 128.68 2en0 s LYS 9 Ca 0.22 -0.64 -0.17 0.00 0.02 0.00 0.00 55.97 55.40 2en0 s LYS 9 Cb -0.10 -4.05 -0.10 0.00 -0.52 0.00 0.00 37.83 33.06 2en0 s LYS 9 CO -0.08 -1.20 1.40 -1.00 -0.92 0.00 0.00 175.35 173.55 2en0 h PRO 10 N 9.01 0.59 -6.02 -1.68 0.13 -1.87 -3.42 132.00 128.74 2en0 h PRO 10 Ca -0.27 -0.31 -0.51 0.00 -0.87 0.00 0.00 66.00 64.04 2en0 h PRO 10 Cb 1.09 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2en0 h PRO 10 CO 0.96 0.90 1.36 0.71 -0.23 0.00 0.00 178.00 181.70 2en0 s TYR 11 N -4.35 1.66 -0.14 1.56 1.51 -1.24 -4.93 117.35 111.42 2en0 s TYR 11 Ca -0.13 0.82 -0.00 0.00 -1.01 0.00 0.00 57.07 56.75 2en0 s TYR 11 Cb 0.08 -4.06 -0.01 0.00 -0.11 0.00 0.00 41.96 37.85 2en0 s TYR 11 CO 0.80 -2.45 -0.13 0.08 -1.11 0.00 0.00 175.55 172.74 2en0 s VAL 12 N 8.82 3.01 0.12 0.71 1.01 -1.26 0.22 120.40 133.02 2en0 s VAL 12 Ca 0.72 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2en0 s VAL 12 Cb -0.15 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 2en0 s VAL 12 CO 0.24 0.52 1.46 0.00 0.00 0.00 0.00 175.10 177.32 2en0 n ASN 14 N 4.16 1.08 -0.10 0.00 4.13 -1.26 -1.30 115.26 121.97 2en0 n ASN 14 Ca 0.13 -1.32 -0.24 0.00 1.68 0.00 0.00 54.58 54.83 2en0 n ASN 14 Cb 0.41 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.54 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 -0.18 0.59 -0.02 3.52 4.71 -1.26 -4.79 120.64 123.21 2en0 n GLU 15 Ca 0.20 0.45 -0.02 0.00 -0.01 0.00 0.00 57.16 57.77 2en0 n GLU 15 Cb 0.29 -1.67 -0.02 0.00 -1.01 0.00 0.00 31.44 29.03 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 3.28 1.80 3.69 0.00 0.00 -0.42 -5.03 105.19 108.52 2en0 n GLY 17 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.11 4.41 0.05 1.61 2.20 -1.25 -4.62 119.74 122.03 2en0 s LYS 18 Ca 0.00 1.10 -0.10 0.00 -0.36 0.00 0.00 55.97 56.61 2en0 s LYS 18 Cb 0.00 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 2en0 s LYS 18 CO 0.00 -0.15 0.37 0.00 -0.36 0.00 0.00 175.35 175.21 2en0 s ALA 19 N 1.47 3.75 -0.13 3.13 0.00 -1.26 -0.08 121.76 128.65 2en0 s ALA 19 Ca 0.42 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2en0 s ALA 19 Cb -0.18 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.74 2en0 s ALA 19 CO 0.18 0.57 0.02 -0.06 0.00 0.00 0.00 175.76 176.47 2en0 s PHE 20 N -1.32 0.82 0.29 0.00 0.40 0.13 -4.98 117.98 113.32 2en0 s PHE 20 Ca 0.30 -0.48 0.15 0.00 -0.60 0.00 0.00 56.93 56.30 2en0 s PHE 20 Cb -0.14 -0.90 0.82 0.00 0.51 0.00 0.00 43.02 43.31 2en0 s PHE 20 CO 0.17 -0.46 1.38 0.78 0.70 0.00 0.00 175.22 177.79 2en0 h GLY 21 N 8.29 0.00 -2.75 4.36 0.00 -1.88 -3.30 103.07 107.78 2en0 h GLY 21 Ca -0.18 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.54 2en0 h GLY 21 CO 0.30 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 177.13 2en0 s LEU 22 N -4.58 2.51 -0.01 3.11 1.43 -1.26 -4.81 118.68 115.07 2en0 s LEU 22 Ca -0.02 -0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 2en0 s LEU 22 Cb 0.04 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2en0 s LEU 22 CO 0.14 0.05 0.48 0.50 0.23 0.00 0.00 176.35 177.75 2en0 h LYS 23 N 2.78 -0.20 -1.00 1.70 3.64 -1.98 -3.25 116.57 118.26 2en0 h LYS 23 Ca -0.43 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.28 2en0 h LYS 23 Cb 1.23 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 2en0 h LYS 23 CO 0.54 -0.14 0.55 1.03 -2.27 0.00 0.00 179.45 179.17 2en0 h SER 24 N -0.45 0.50 -0.91 4.20 0.87 -1.98 0.51 113.55 116.28 2en0 h SER 24 Ca -0.02 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 2en0 h SER 24 Cb 0.16 0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.16 2en0 h SER 24 CO 0.04 -0.13 0.49 1.56 -0.53 0.00 0.00 176.83 178.25 2en0 h GLN 25 N 0.32 0.62 0.04 2.24 1.08 -1.94 -0.36 115.11 117.12 2en0 h GLN 25 Ca 0.73 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 57.63 2en0 h GLN 25 Cb 1.64 -0.14 0.02 0.00 -0.05 0.00 0.00 27.48 28.95 2en0 h GLN 25 CO -0.61 0.41 -1.02 1.25 -0.95 0.00 0.00 178.83 177.92 2en0 h LEU 26 N 0.64 0.82 -0.89 1.46 5.85 -0.06 -2.98 115.31 120.16 2en0 h LEU 26 Ca 0.51 -0.78 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2en0 h LEU 26 Cb 0.79 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2en0 h LEU 26 CO -0.39 1.50 0.52 0.40 -0.34 0.00 0.00 178.44 180.13 2en0 h ILE 27 N 0.23 0.88 -0.09 4.05 2.04 -0.40 0.24 117.51 124.46 2en0 h ILE 27 Ca -0.14 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.29 2en0 h ILE 27 Cb 1.69 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2en0 h ILE 27 CO 0.20 0.15 -0.57 0.40 0.00 0.00 0.00 178.15 178.33 2en0 h ILE 28 N 0.83 1.37 0.18 -0.67 2.04 -1.17 -3.24 117.51 116.84 2en0 h ILE 28 Ca 0.44 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 2en0 h ILE 28 Cb 0.46 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2en0 h ILE 28 CO -0.27 0.56 -0.09 -0.74 0.00 0.00 0.00 178.15 177.61 2en0 h HIS 29 N 0.22 -0.22 -0.27 1.37 2.76 -0.97 -3.06 115.15 114.99 2en0 h HIS 29 Ca -0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2en0 h HIS 29 Cb 1.06 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 2en0 h HIS 29 CO 0.02 0.20 0.72 0.93 -1.30 0.00 0.00 177.93 178.51 2en0 h GLU 30 N -0.78 0.00 -0.83 5.26 5.08 -0.67 0.31 114.58 122.95 2en0 h GLU 30 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2en0 h GLU 30 Cb 0.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2en0 h GLU 30 CO 0.04 0.00 0.54 0.00 -1.00 0.00 0.00 179.01 178.59 2en0 h ARG 31 N 0.00 0.75 -0.86 2.33 3.08 -1.56 -0.42 114.38 117.71 2en0 h ARG 31 Ca 0.13 -0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.35 2en0 h ARG 31 Cb 1.58 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.40 2en0 h ARG 31 CO -0.00 0.50 0.59 -0.84 -1.07 0.00 0.00 179.97 179.15 2en0 h ILE 32 N 0.78 0.64 0.04 2.04 3.07 -0.56 -2.22 117.51 121.30 2en0 h ILE 32 Ca 0.38 -0.08 -0.23 0.00 1.55 0.00 0.00 64.86 66.49 2en0 h ILE 32 Cb 0.44 0.39 -0.02 0.00 -0.27 0.00 0.00 36.82 37.36 2en0 h ILE 32 CO -0.15 0.04 -1.22 0.45 -1.05 0.00 0.00 178.15 176.22 2en0 h HIS 33 N 0.23 0.14 -0.71 0.16 3.86 -1.29 -3.37 115.15 114.17 2en0 h HIS 33 Ca 0.43 -0.10 0.30 0.00 -1.16 0.00 0.00 60.37 59.84 2en0 h HIS 33 Cb 1.33 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 29.67 2en0 h HIS 33 CO -0.00 1.48 0.38 0.25 0.86 0.00 0.00 177.93 180.89 2en0 n THR 34 N -4.25 -0.30 0.03 2.45 -2.24 -0.74 -1.02 114.28 108.20 2en0 n THR 34 Ca -0.28 1.45 -0.01 0.00 -2.27 0.00 0.00 64.05 62.94 2en0 n THR 34 Cb 0.74 -2.35 -0.01 0.00 -2.10 0.00 0.00 70.33 66.61 2en0 n THR 34 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2en0 h GLY 35 N 0.00 -0.07 -7.19 3.38 0.00 -1.69 -3.39 103.07 94.11 2en0 h GLY 35 Ca 0.60 0.03 -0.74 0.00 0.00 0.00 0.00 47.33 47.22 2en0 h GLY 35 CO -0.55 -0.03 0.17 1.18 0.00 0.00 0.00 176.54 177.31 2en0 n GLU 36 N -2.30 3.21 -1.25 4.80 4.71 -0.19 -4.86 120.64 124.76 2en0 n GLU 36 Ca -0.01 -4.51 -0.30 0.00 -0.01 0.00 0.00 57.16 52.33 2en0 n GLU 36 Cb 0.03 -2.45 0.10 0.00 -1.01 0.00 0.00 31.44 28.11 2en0 n GLU 36 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2en0 n SER 37 N 2.07 6.53 -0.63 1.62 3.41 -0.71 -4.81 113.62 121.09 2en0 n SER 37 Ca 0.24 -3.66 0.06 0.00 -0.26 0.00 0.00 58.87 55.25 2en0 n SER 37 Cb 0.37 -0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 2en0 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en0 n GLY 38 N -0.86 -1.89 0.00 5.00 0.00 -1.26 -3.86 105.19 102.32 2en0 n GLY 38 Ca 0.59 -1.30 0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.02 0.28 0.06 1.61 -0.04 -1.26 -3.68 135.00 129.96 2en0 n PRO 39 Ca 0.00 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2en0 n PRO 39 Cb 0.21 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.10 2en0 n PRO 39 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2en0 h SER 40 N 0.00 -1.28 -3.76 3.54 0.02 -2.02 -3.40 113.55 106.65 2en0 h SER 40 Ca 0.00 0.16 -0.53 0.00 -0.84 0.00 0.00 61.79 60.58 2en0 h SER 40 Cb 0.10 0.50 0.08 0.00 0.14 0.00 0.00 62.40 63.22 2en0 h SER 40 CO 0.00 -0.46 0.74 -0.55 -1.14 0.00 0.00 176.83 175.42 2en0 s SER 41 N -4.79 6.56 0.00 3.07 0.15 -1.24 -5.19 113.70 112.26 2en0 s SER 41 Ca -0.16 2.84 0.30 0.00 0.70 0.00 0.00 55.95 59.63 2en0 s SER 41 Cb 0.08 -2.65 1.38 0.00 -1.71 0.00 0.00 66.02 63.12 2en0 s SER 41 CO 0.64 -0.72 1.93 0.61 1.20 0.00 0.00 173.24 176.89