#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en1 n SER 2 N 0.00 0.81 -3.71 1.61 2.88 -1.26 -4.91 113.62 109.04 2en1 n SER 2 Ca 0.00 0.78 -0.11 0.00 -1.33 0.00 0.00 58.87 58.20 2en1 n SER 2 Cb 0.00 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 62.64 2en1 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2en1 s SER 3 N 3.42 -0.43 -0.30 -3.46 0.01 -1.26 -5.13 113.70 106.56 2en1 s SER 3 Ca 0.89 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.95 2en1 s SER 3 Cb -1.20 0.67 0.20 0.00 0.21 0.00 0.00 66.02 65.90 2en1 s SER 3 CO 0.60 -0.18 0.67 -0.83 0.41 0.00 0.00 173.24 173.91 2en1 s GLY 4 N 1.20 -1.22 -0.07 3.44 0.00 -1.26 -5.13 107.32 104.28 2en1 s GLY 4 Ca -0.08 1.20 -0.35 0.00 0.00 0.00 0.00 44.72 45.48 2en1 s GLY 4 CO -0.10 3.76 1.77 1.44 0.00 0.00 0.00 173.10 179.97 2en1 n SER 5 N 5.32 3.08 -4.58 1.64 7.64 -1.26 -4.80 113.62 120.65 2en1 n SER 5 Ca 0.06 1.02 -0.51 0.00 1.01 0.00 0.00 58.87 60.45 2en1 n SER 5 Cb 0.55 -1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 2en1 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en1 n SER 6 N 5.59 2.63 0.00 6.43 2.88 -1.26 -4.79 113.62 125.10 2en1 n SER 6 Ca 0.22 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2en1 n SER 6 Cb 0.26 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2en1 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 7 N 5.36 -1.99 0.10 0.46 0.00 -1.26 -5.05 105.19 102.80 2en1 n GLY 7 Ca 0.32 0.97 -0.21 0.00 0.00 0.00 0.00 46.02 47.10 2en1 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en1 h SER 8 N 0.00 0.00 -4.15 1.61 0.02 -2.01 -3.51 113.55 105.51 2en1 h SER 8 Ca 0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2en1 h SER 8 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2en1 h SER 8 CO 0.00 1.47 -0.55 0.61 -1.14 0.00 0.00 176.83 177.22 2en1 n GLY 9 N 1.44 -4.30 3.78 -3.77 0.00 -1.26 -4.95 105.19 96.13 2en1 n GLY 9 Ca -0.31 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2en1 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en1 s GLU 10 N -3.09 4.14 -0.25 1.61 -1.05 -1.26 -5.07 118.70 113.73 2en1 s GLU 10 Ca 0.00 0.38 -0.01 0.00 -0.15 0.00 0.00 54.97 55.19 2en1 s GLU 10 Cb 0.00 -3.33 0.03 0.00 -0.44 0.00 0.00 34.13 30.39 2en1 s GLU 10 CO 0.00 0.42 -0.07 0.15 0.95 0.00 0.00 175.26 176.71 2en1 s LYS 11 N -0.19 2.74 0.47 -4.83 1.02 -1.26 -4.89 119.74 112.80 2en1 s LYS 11 Ca 0.24 -1.04 0.31 0.00 0.02 0.00 0.00 55.97 55.50 2en1 s LYS 11 Cb -0.16 -2.96 1.29 0.00 -0.52 0.00 0.00 37.83 35.48 2en1 s LYS 11 CO 0.11 -0.43 1.92 -1.00 -0.92 0.00 0.00 175.35 175.03 2en1 h PRO 12 N 7.98 0.00 -5.25 -1.68 0.13 -1.89 -3.43 132.00 127.86 2en1 h PRO 12 Ca -0.31 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.21 2en1 h PRO 12 Cb 1.10 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2en1 h PRO 12 CO 0.56 0.00 -0.53 -0.06 -0.23 0.00 0.00 178.00 177.74 2en1 s PHE 13 N -3.58 3.31 -0.03 1.56 0.40 -1.11 -5.02 117.98 113.50 2en1 s PHE 13 Ca 0.02 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2en1 s PHE 13 Cb 0.09 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2en1 s PHE 13 CO 0.49 0.18 -0.02 0.21 0.70 0.00 0.00 175.22 176.79 2en1 s LYS 14 N 0.46 0.49 -0.68 0.44 2.20 -1.26 -0.49 119.74 120.90 2en1 s LYS 14 Ca 0.05 0.01 -0.27 0.00 -0.36 0.00 0.00 55.97 55.41 2en1 s LYS 14 Cb -0.12 -0.61 0.00 0.00 -1.51 0.00 0.00 37.83 35.60 2en1 s LYS 14 CO -0.00 -0.12 1.57 0.00 -0.36 0.00 0.00 175.35 176.45 2en1 h GLU 16 N 12.43 0.00 0.02 0.00 5.08 -1.93 2.37 114.58 132.55 2en1 h GLU 16 Ca -0.26 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2en1 h GLU 16 Cb 1.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2en1 h GLU 16 CO 1.25 0.00 -0.21 0.93 -1.00 0.00 0.00 179.01 179.98 2en1 h GLU 17 N 0.00 -0.33 0.00 2.33 5.08 -1.98 -3.38 114.58 116.30 2en1 h GLU 17 Ca 0.03 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2en1 h GLU 17 Cb 0.20 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2en1 h GLU 17 CO -0.00 -0.22 -1.20 0.00 -1.00 0.00 0.00 179.01 176.59 2en1 n GLY 19 N 3.30 1.25 3.34 0.00 0.00 0.79 -5.05 105.19 108.82 2en1 n GLY 19 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2en1 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en1 n LYS 20 N 0.00 -3.58 -3.83 1.61 5.02 -1.14 -4.60 118.16 111.64 2en1 n LYS 20 Ca 0.00 -1.63 -0.11 0.00 -2.02 0.00 0.00 58.31 54.55 2en1 n LYS 20 Cb 0.00 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.26 2en1 n LYS 20 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2en1 s ARG 21 N -5.32 0.70 -0.03 1.97 0.52 -1.26 -0.28 118.95 115.25 2en1 s ARG 21 Ca 0.68 -0.60 -0.21 0.00 -0.52 0.00 0.00 55.73 55.09 2en1 s ARG 21 Cb -0.08 0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.72 2en1 s ARG 21 CO 0.54 -0.21 0.46 -0.06 0.02 0.00 0.00 175.30 176.05 2en1 s PHE 22 N -2.51 -0.38 -0.94 -0.53 0.40 0.35 -4.94 117.98 109.44 2en1 s PHE 22 Ca -0.05 0.63 0.28 0.00 -0.60 0.00 0.00 56.93 57.19 2en1 s PHE 22 Cb -0.01 0.22 1.13 0.00 0.51 0.00 0.00 43.02 44.86 2en1 s PHE 22 CO -0.03 -0.47 1.88 -2.37 0.70 0.00 0.00 175.22 174.93 2en1 n THR 23 N 1.19 0.16 -4.01 0.64 5.66 -1.26 -2.77 114.28 113.89 2en1 n THR 23 Ca -0.20 -0.06 -0.08 0.00 -3.05 0.00 0.00 64.05 60.65 2en1 n THR 23 Cb 0.56 -0.54 -0.11 0.00 -1.55 0.00 0.00 70.33 68.70 2en1 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2en1 s GLN 24 N -3.03 0.43 0.04 1.09 -1.52 -1.26 -4.85 119.66 110.57 2en1 s GLN 24 Ca 0.13 -0.83 -0.23 0.00 -1.95 0.00 0.00 55.36 52.48 2en1 s GLN 24 Cb 0.17 0.15 -0.15 0.00 -0.22 0.00 0.00 33.01 32.96 2en1 s GLN 24 CO 0.54 -0.08 1.49 -2.95 -0.25 0.00 0.00 175.29 174.04 2en1 h ASN 25 N 4.08 0.12 -1.07 5.90 7.08 -1.99 -2.91 115.58 126.79 2en1 h ASN 25 Ca -0.33 -0.28 0.32 0.00 -3.08 0.00 0.00 56.30 52.93 2en1 h ASN 25 Cb 1.18 -0.03 -0.13 0.00 -2.08 0.00 0.00 38.32 37.26 2en1 h ASN 25 CO 0.50 0.37 0.64 0.28 -2.08 0.00 0.00 177.43 177.15 2en1 h SER 26 N -0.13 0.48 0.30 6.14 0.02 -1.97 0.36 113.55 118.76 2en1 h SER 26 Ca 0.02 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2en1 h SER 26 Cb 0.30 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2en1 h SER 26 CO 0.00 -0.06 -0.15 1.56 -1.14 0.00 0.00 176.83 177.05 2en1 h GLN 27 N 0.34 -0.39 0.62 3.45 4.20 -1.93 -0.63 115.11 120.75 2en1 h GLN 27 Ca 0.71 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.42 2en1 h GLN 27 Cb 1.73 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.60 2en1 h GLN 27 CO -0.49 -0.07 -0.33 1.25 -0.67 0.00 0.00 178.83 178.53 2en1 h LEU 28 N -0.78 -0.81 -2.08 1.46 5.85 -0.87 0.41 115.31 118.49 2en1 h LEU 28 Ca -0.04 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2en1 h LEU 28 Cb 0.51 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2en1 h LEU 28 CO 0.07 -0.54 0.21 0.45 -0.34 0.00 0.00 178.44 178.29 2en1 h HIS 29 N -0.88 0.00 0.00 1.25 3.86 -0.48 0.27 115.15 119.18 2en1 h HIS 29 Ca -0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 2en1 h HIS 29 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 2en1 h HIS 29 CO -0.06 0.00 -0.62 1.03 0.86 0.00 0.00 177.93 179.14 2en1 h SER 30 N 0.00 0.00 0.16 2.45 0.87 -0.49 -3.32 113.55 113.22 2en1 h SER 30 Ca 0.13 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.37 2en1 h SER 30 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2en1 h SER 30 CO -0.00 0.62 -1.59 -0.74 -0.53 0.00 0.00 176.83 174.59 2en1 h HIS 31 N 0.00 0.60 -0.42 2.24 -0.00 0.14 -3.32 115.15 114.38 2en1 h HIS 31 Ca -0.01 -0.44 0.12 0.00 -0.00 0.00 0.00 60.37 60.05 2en1 h HIS 31 Cb 1.42 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.79 2en1 h HIS 31 CO 0.00 1.62 0.65 1.96 -0.00 0.00 0.00 177.93 182.16 2en1 h GLN 32 N -0.08 0.00 -0.43 5.26 4.20 -0.70 0.33 115.11 123.68 2en1 h GLN 32 Ca -0.32 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.47 2en1 h GLN 32 Cb 1.94 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.70 2en1 h GLN 32 CO 0.13 0.00 0.30 0.00 -0.67 0.00 0.00 178.83 178.58 2en1 h ARG 33 N 0.00 0.23 -0.18 1.46 3.08 -1.67 -0.30 114.38 117.00 2en1 h ARG 33 Ca 0.20 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2en1 h ARG 33 Cb 1.49 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 2en1 h ARG 33 CO -0.00 0.15 0.13 -0.39 -1.07 0.00 0.00 179.97 178.79 2en1 h VAL 34 N 0.24 0.96 0.00 2.04 -1.51 -0.59 -0.73 116.25 116.67 2en1 h VAL 34 Ca 0.20 -0.04 -0.16 0.00 -1.23 0.00 0.00 66.70 65.47 2en1 h VAL 34 Cb 0.47 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 2en1 h VAL 34 CO -0.04 0.02 -0.74 0.45 -1.23 0.00 0.00 177.57 176.03 2en1 h HIS 35 N 0.11 0.00 -0.39 5.19 3.86 -1.22 -3.15 115.15 119.55 2en1 h HIS 35 Ca 0.08 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.03 2en1 h HIS 35 Cb 0.19 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.55 2en1 h HIS 35 CO -0.00 0.74 0.34 0.25 0.86 0.00 0.00 177.93 180.12 2en1 n THR 36 N -3.36 2.58 0.00 2.45 -2.24 -0.28 -4.11 114.28 109.32 2en1 n THR 36 Ca 0.01 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2en1 n THR 36 Cb 0.80 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2en1 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en1 n GLY 37 N 0.50 -0.51 1.66 3.38 0.00 -1.23 -4.92 105.19 104.06 2en1 n GLY 37 Ca 0.25 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2en1 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en1 n GLU 38 N -2.46 1.31 -1.40 1.61 2.13 -1.19 -4.96 120.64 115.68 2en1 n GLU 38 Ca 0.00 -0.53 -0.40 0.00 0.66 0.00 0.00 57.16 56.89 2en1 n GLU 38 Cb 0.00 -1.25 0.02 0.00 0.27 0.00 0.00 31.44 30.47 2en1 n GLU 38 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2en1 n LYS 39 N 1.25 0.37 -0.78 5.31 2.85 -1.26 -4.96 118.16 120.94 2en1 n LYS 39 Ca 0.12 0.14 -0.23 0.00 -1.05 0.00 0.00 58.31 57.29 2en1 n LYS 39 Cb 0.55 -1.41 0.19 0.00 -0.65 0.00 0.00 35.03 33.71 2en1 n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2en1 n PRO 40 N 0.66 -2.64 -3.68 -1.58 -0.04 -1.26 -4.33 135.00 122.14 2en1 n PRO 40 Ca 0.11 -1.32 -0.24 0.00 -0.04 0.00 0.00 63.50 62.01 2en1 n PRO 40 Cb 0.44 -1.24 0.06 0.00 -0.04 0.00 0.00 33.50 32.72 2en1 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2en1 n SER 41 N -4.42 -3.72 -4.27 3.54 7.64 -1.26 -4.94 113.62 106.18 2en1 n SER 41 Ca 0.11 -0.69 -0.44 0.00 1.01 0.00 0.00 58.87 58.86 2en1 n SER 41 Cb 0.44 -4.49 -0.05 0.00 -1.01 0.00 0.00 64.21 59.10 2en1 n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en1 s GLY 42 N -3.80 2.30 -0.43 0.23 0.00 -1.26 -5.03 107.32 99.32 2en1 s GLY 42 Ca 0.34 -2.86 -0.28 0.00 0.00 0.00 0.00 44.72 41.92 2en1 s GLY 42 CO 0.78 1.19 1.75 2.56 0.00 0.00 0.00 173.10 179.38 2en1 s PRO 43 N 0.92 3.16 -0.45 2.90 0.04 -1.26 -4.95 135.00 135.37 2en1 s PRO 43 Ca 0.10 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2en1 s PRO 43 Cb -0.22 -4.23 0.12 0.00 0.04 0.00 0.00 34.50 30.22 2en1 s PRO 43 CO -0.02 -2.07 0.19 0.45 0.04 0.00 0.00 177.00 175.59 2en1 s SER 44 N 6.32 4.34 0.63 6.66 0.15 -1.26 -5.10 113.70 125.44 2en1 s SER 44 Ca 0.73 -2.66 -0.18 0.00 0.70 0.00 0.00 55.95 54.53 2en1 s SER 44 Cb -0.18 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.58 2en1 s SER 44 CO 0.30 -0.29 1.18 -1.20 1.20 0.00 0.00 173.24 174.43 2en1 n SER 45 N 3.56 1.65 0.00 5.45 7.64 -1.26 -5.32 113.62 125.33 2en1 n SER 45 Ca 0.05 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2en1 n SER 45 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64