#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 -3.45 -4.50 1.61 2.88 -1.26 -4.86 113.62 104.04 2en1 n SER 2 Ca 0.00 -0.89 -0.43 0.00 -1.33 0.00 0.00 58.87 56.21 2en1 n SER 2 Cb 0.00 -3.40 -0.01 0.00 -0.75 0.00 0.00 64.21 60.06 2en1 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en1 s SER 3 N -3.51 6.90 -0.61 -3.46 0.15 -1.26 -4.97 113.70 106.94 2en1 s SER 3 Ca 0.56 -2.58 -0.28 0.00 0.70 0.00 0.00 55.95 54.35 2en1 s SER 3 Cb -0.29 -2.47 0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2en1 s SER 3 CO 0.87 -0.98 1.23 -0.83 1.20 0.00 0.00 173.24 174.73 2en1 s GLY 4 N 3.52 1.07 0.92 9.45 0.00 -1.26 -5.00 107.32 116.02 2en1 s GLY 4 Ca 0.45 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2en1 s GLY 4 CO 0.00 2.56 0.86 -1.26 0.00 0.00 0.00 173.10 175.26 2en1 n SER 5 N 8.71 -0.58 -0.11 1.64 2.88 -1.26 -4.99 113.62 119.92 2en1 n SER 5 Ca 0.08 0.40 -0.20 0.00 -1.33 0.00 0.00 58.87 57.82 2en1 n SER 5 Cb 0.49 -1.37 -0.08 0.00 -0.75 0.00 0.00 64.21 62.50 2en1 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en1 n SER 6 N -3.03 1.89 -2.91 -3.46 7.64 -1.26 -5.06 113.62 107.43 2en1 n SER 6 Ca 0.10 0.42 -0.02 0.00 1.01 0.00 0.00 58.87 60.38 2en1 n SER 6 Cb 0.52 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2en1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en1 n GLY 7 N 1.41 -1.21 0.07 0.23 0.00 -1.26 -4.98 105.19 99.45 2en1 n GLY 7 Ca -0.33 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.82 0.00 -0.43 1.61 0.02 -2.05 -3.46 113.55 110.05 2en1 h SER 8 Ca 0.00 -0.76 -0.67 0.00 -0.84 0.00 0.00 61.79 59.52 2en1 h SER 8 Cb 0.98 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2en1 h SER 8 CO 0.26 1.02 0.79 0.61 -1.14 0.00 0.00 176.83 178.36 2en1 n GLY 9 N 1.60 0.03 3.72 -3.77 0.00 -1.26 -4.77 105.19 100.73 2en1 n GLY 9 Ca -0.13 0.85 -0.43 0.00 0.00 0.00 0.00 46.02 46.32 2en1 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en1 n GLU 10 N 4.52 2.45 -4.20 1.61 1.02 -1.26 -5.00 120.64 119.79 2en1 n GLU 10 Ca 0.34 0.87 -0.28 0.00 -0.02 0.00 0.00 57.16 58.07 2en1 n GLU 10 Cb -0.04 -2.60 -0.17 0.00 -0.02 0.00 0.00 31.44 28.61 2en1 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2en1 s LYS 11 N -0.62 1.90 0.45 3.49 1.02 -1.26 -4.93 119.74 119.79 2en1 s LYS 11 Ca 0.64 -0.43 0.24 0.00 0.02 0.00 0.00 55.97 56.45 2en1 s LYS 11 Cb -0.55 -1.74 1.02 0.00 -0.52 0.00 0.00 37.83 36.04 2en1 s LYS 11 CO 0.50 -0.15 1.88 -1.00 -0.92 0.00 0.00 175.35 175.66 2en1 h PRO 12 N 7.73 0.00 -5.66 -1.68 0.13 -1.89 -3.43 132.00 127.20 2en1 h PRO 12 Ca -0.32 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.17 2en1 h PRO 12 Cb 1.15 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 2en1 h PRO 12 CO 0.47 0.22 -0.40 -0.06 -0.23 0.00 0.00 178.00 178.00 2en1 s PHE 13 N -3.80 3.59 -0.08 1.56 0.40 -1.13 -5.02 117.98 113.51 2en1 s PHE 13 Ca -0.00 0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 56.91 2en1 s PHE 13 Cb 0.11 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.58 2en1 s PHE 13 CO 0.63 0.59 0.17 0.21 0.70 0.00 0.00 175.22 177.53 2en1 s LYS 14 N -0.65 0.10 -0.63 0.44 2.20 -1.26 -1.46 119.74 118.48 2en1 s LYS 14 Ca 0.16 0.47 -0.27 0.00 -0.36 0.00 0.00 55.97 55.98 2en1 s LYS 14 Cb -0.13 -0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 2en1 s LYS 14 CO 0.05 -0.21 1.69 0.00 -0.36 0.00 0.00 175.35 176.52 2en1 h GLU 16 N 13.43 0.00 0.02 0.00 5.08 -1.93 2.27 114.58 133.45 2en1 h GLU 16 Ca -0.27 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2en1 h GLU 16 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2en1 h GLU 16 CO 1.22 0.00 -0.18 0.93 -1.00 0.00 0.00 179.01 179.98 2en1 h GLU 17 N 0.00 -0.29 0.00 2.33 5.08 -1.98 -3.38 114.58 116.34 2en1 h GLU 17 Ca 0.01 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2en1 h GLU 17 Cb 0.08 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2en1 h GLU 17 CO -0.00 -0.19 -1.11 0.00 -1.00 0.00 0.00 179.01 176.71 2en1 n GLY 19 N 3.39 1.01 2.61 0.00 0.00 0.76 -5.05 105.19 107.92 2en1 n GLY 19 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.55 -3.81 1.61 5.02 -1.14 -4.58 118.16 111.71 2en1 n LYS 20 Ca 0.00 -1.25 -0.10 0.00 -2.02 0.00 0.00 58.31 54.94 2en1 n LYS 20 Cb 0.00 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 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 -4.78 0.84 0.00 1.97 0.52 -1.26 -0.56 118.95 115.68 2en1 s ARG 21 Ca 0.54 -0.80 -0.24 0.00 -0.52 0.00 0.00 55.73 54.71 2en1 s ARG 21 Cb -0.07 0.35 0.05 0.00 0.52 0.00 0.00 34.95 35.80 2en1 s ARG 21 CO 0.43 -0.27 0.53 -0.06 0.02 0.00 0.00 175.30 175.95 2en1 s PHE 22 N -3.43 -0.45 -0.88 -0.53 0.40 -0.53 -4.93 117.98 107.63 2en1 s PHE 22 Ca 0.01 0.65 0.28 0.00 -0.60 0.00 0.00 56.93 57.27 2en1 s PHE 22 Cb 0.03 0.31 1.01 0.00 0.51 0.00 0.00 43.02 44.88 2en1 s PHE 22 CO -0.09 -0.58 1.83 -2.37 0.70 0.00 0.00 175.22 174.71 2en1 n THR 23 N 0.75 0.26 -3.94 0.64 5.66 -1.26 -2.82 114.28 113.56 2en1 n THR 23 Ca -0.19 -0.13 -0.09 0.00 -3.05 0.00 0.00 64.05 60.59 2en1 n THR 23 Cb 0.58 -0.49 -0.10 0.00 -1.55 0.00 0.00 70.33 68.77 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 -3.05 0.55 0.05 1.09 -1.52 -1.26 -4.86 119.66 110.65 2en1 s GLN 24 Ca 0.12 -0.74 -0.25 0.00 -1.95 0.00 0.00 55.36 52.54 2en1 s GLN 24 Cb 0.16 0.21 -0.17 0.00 -0.22 0.00 0.00 33.01 32.99 2en1 s GLN 24 CO 0.57 -0.13 1.51 -2.95 -0.25 0.00 0.00 175.29 174.04 2en1 h ASN 25 N 3.80 -0.19 -0.99 5.90 7.08 -2.00 -2.88 115.58 126.30 2en1 h ASN 25 Ca -0.32 -0.14 0.36 0.00 -3.08 0.00 0.00 56.30 53.12 2en1 h ASN 25 Cb 1.19 0.05 -0.17 0.00 -2.08 0.00 0.00 38.32 37.31 2en1 h ASN 25 CO 0.50 0.03 0.49 0.28 -2.08 0.00 0.00 177.43 176.64 2en1 h SER 26 N -0.40 0.31 0.42 6.14 0.02 -1.97 0.30 113.55 118.36 2en1 h SER 26 Ca -0.02 0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2en1 h SER 26 Cb 0.32 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2en1 h SER 26 CO 0.04 -0.31 -0.20 1.56 -1.14 0.00 0.00 176.83 176.78 2en1 h GLN 27 N 0.13 -0.54 0.07 3.45 4.20 -1.93 0.03 115.11 120.52 2en1 h GLN 27 Ca 0.77 0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.53 2en1 h GLN 27 Cb 1.90 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.78 2en1 h GLN 27 CO -0.72 -0.25 -0.15 1.25 -0.67 0.00 0.00 178.83 178.30 2en1 h LEU 28 N -0.81 -0.42 -2.25 1.46 5.85 -0.57 0.29 115.31 118.86 2en1 h LEU 28 Ca -0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2en1 h LEU 28 Cb 0.54 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2en1 h LEU 28 CO 0.09 -0.22 -0.03 0.45 -0.34 0.00 0.00 178.44 178.40 2en1 h HIS 29 N -0.28 0.00 0.00 1.25 3.86 -0.60 0.25 115.15 119.62 2en1 h HIS 29 Ca 0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2en1 h HIS 29 Cb 0.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2en1 h HIS 29 CO -0.17 0.03 -0.28 1.03 0.86 0.00 0.00 177.93 179.39 2en1 h SER 30 N 0.00 0.00 0.09 2.45 0.87 0.17 -3.34 113.55 113.80 2en1 h SER 30 Ca -0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 2en1 h SER 30 Cb 0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2en1 h SER 30 CO 0.00 0.16 -2.00 1.57 -0.53 0.00 0.00 176.83 176.04 2en1 n HIS 31 N -3.09 1.01 0.03 2.24 -0.00 -0.02 -4.09 115.22 111.30 2en1 n HIS 31 Ca 0.03 0.24 0.21 0.00 -0.00 0.00 0.00 57.72 58.20 2en1 n HIS 31 Cb 0.60 -1.13 0.62 0.00 -0.00 0.00 0.00 29.99 30.08 2en1 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en1 h GLN 32 N -0.10 0.00 -0.57 1.57 4.20 -0.72 0.34 115.11 119.83 2en1 h GLN 32 Ca -0.45 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.38 2en1 h GLN 32 Cb 1.91 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.66 2en1 h GLN 32 CO 0.01 0.00 0.39 0.00 -0.67 0.00 0.00 178.83 178.56 2en1 h ARG 33 N 0.00 0.27 -0.18 1.46 3.08 -1.71 0.35 114.38 117.65 2en1 h ARG 33 Ca 0.26 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.35 2en1 h ARG 33 Cb 1.68 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2en1 h ARG 33 CO -0.00 0.18 0.13 -0.39 -1.07 0.00 0.00 179.97 178.82 2en1 h VAL 34 N 0.28 0.92 0.00 2.04 -1.51 -0.59 -0.28 116.25 117.11 2en1 h VAL 34 Ca 0.27 -0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.62 2en1 h VAL 34 Cb 0.68 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2en1 h VAL 34 CO -0.06 0.00 -0.72 0.45 -1.23 0.00 0.00 177.57 176.01 2en1 h HIS 35 N 0.01 0.00 -0.27 5.19 3.86 -1.10 -3.33 115.15 119.52 2en1 h HIS 35 Ca 0.09 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.11 2en1 h HIS 35 Cb 0.33 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 2en1 h HIS 35 CO -0.00 0.49 0.13 0.25 0.86 0.00 0.00 177.93 179.67 2en1 n THR 36 N -3.13 2.53 0.00 2.45 -2.24 -0.12 -4.62 114.28 109.16 2en1 n THR 36 Ca -0.01 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2en1 n THR 36 Cb 0.75 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 1.17 0.41 2.74 3.38 0.00 -1.25 -5.01 105.19 106.62 2en1 n GLY 37 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2en1 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en1 s GLU 38 N 0.85 1.21 0.05 1.61 2.56 -1.26 -5.10 118.70 118.62 2en1 s GLU 38 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 54.97 53.14 2en1 s GLU 38 Cb 0.00 -2.34 -0.03 0.00 2.00 0.00 0.00 34.13 33.76 2en1 s GLU 38 CO 0.00 -1.12 -0.06 0.15 -0.56 0.00 0.00 175.26 173.67 2en1 s LYS 39 N 0.59 0.57 -0.96 4.30 1.02 -1.26 -5.08 119.74 118.91 2en1 s LYS 39 Ca 0.16 -0.89 -0.24 0.00 0.02 0.00 0.00 55.97 55.01 2en1 s LYS 39 Cb -0.23 -0.18 -0.06 0.00 -0.52 0.00 0.00 37.83 36.85 2en1 s LYS 39 CO -0.04 0.01 1.95 -1.25 -0.92 0.00 0.00 175.35 175.09 2en1 s PRO 40 N -2.22 2.54 -0.03 -1.68 0.04 -1.26 -4.91 135.00 127.48 2en1 s PRO 40 Ca -0.05 -0.46 0.01 0.00 0.04 0.00 0.00 61.00 60.53 2en1 s PRO 40 Cb -0.05 -5.10 0.02 0.00 0.04 0.00 0.00 34.50 29.41 2en1 s PRO 40 CO -0.02 -3.50 -0.02 0.45 0.04 0.00 0.00 177.00 173.95 2en1 s SER 41 N 7.73 0.61 0.03 6.66 0.15 -1.26 -5.03 113.70 122.60 2en1 s SER 41 Ca 0.70 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2en1 s SER 41 Cb -0.05 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2en1 s SER 41 CO 0.02 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2en1 n GLY 42 N 4.06 0.76 3.58 9.45 0.00 -1.26 -3.64 105.19 118.13 2en1 n GLY 42 Ca -0.26 0.83 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 2en1 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en1 n PRO 43 N 0.00 1.61 -3.97 1.61 -0.04 -1.26 -4.91 135.00 128.04 2en1 n PRO 43 Ca 0.00 -2.48 -0.25 0.00 -0.04 0.00 0.00 63.50 60.73 2en1 n PRO 43 Cb 0.00 -3.73 -0.03 0.00 -0.04 0.00 0.00 33.50 29.69 2en1 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2en1 s SER 44 N 6.45 4.60 -0.31 3.54 1.04 -1.24 -5.06 113.70 122.72 2en1 s SER 44 Ca 0.68 -1.15 0.09 0.00 0.48 0.00 0.00 55.95 56.05 2en1 s SER 44 Cb -0.01 0.02 0.46 0.00 0.10 0.00 0.00 66.02 66.60 2en1 s SER 44 CO 0.14 -0.86 1.16 -1.20 0.98 0.00 0.00 173.24 173.46 2en1 n SER 45 N -1.55 4.43 0.00 7.02 7.64 -1.26 -5.08 113.62 124.82 2en1 n SER 45 Ca -0.02 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2en1 n SER 45 Cb 0.64 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64