#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en1 s SER 2 N 0.00 5.07 -0.14 1.61 0.01 -1.26 -5.06 113.70 113.93 2en1 s SER 2 Ca 0.00 -0.75 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 2en1 s SER 2 Cb 0.00 0.17 -0.24 0.00 0.21 0.00 0.00 66.02 66.16 2en1 s SER 2 CO 0.00 -1.34 0.41 0.77 0.41 0.00 0.00 173.24 173.49 2en1 h SER 3 N 0.14 0.24 -3.39 2.44 4.64 -2.14 -3.51 113.55 111.97 2en1 h SER 3 Ca -0.31 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.24 2en1 h SER 3 Cb 1.29 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2en1 h SER 3 CO 0.41 1.59 0.00 0.61 -0.87 0.00 0.00 176.83 178.57 2en1 n GLY 4 N 1.68 -0.52 3.26 -0.77 0.00 -1.26 -5.10 105.19 102.48 2en1 n GLY 4 Ca -0.28 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.37 2en1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en1 s SER 5 N -4.00 1.19 -0.22 1.61 0.01 -1.26 -5.15 113.70 105.88 2en1 s SER 5 Ca 0.00 -1.64 0.01 0.00 1.31 0.00 0.00 55.95 55.64 2en1 s SER 5 Cb 0.00 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.76 2en1 s SER 5 CO 0.00 -0.99 -0.15 -0.44 0.41 0.00 0.00 173.24 172.07 2en1 s SER 6 N -3.31 3.75 0.00 2.44 0.01 -1.26 -4.86 113.70 110.48 2en1 s SER 6 Ca 0.40 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2en1 s SER 6 Cb 0.04 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2en1 s SER 6 CO 0.22 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2en1 n GLY 7 N 4.56 -0.27 2.17 3.44 0.00 -1.26 -5.04 105.19 108.79 2en1 n GLY 7 Ca -0.18 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2en1 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en1 n SER 8 N 0.00 7.04 -1.19 1.61 7.64 -1.26 -4.89 113.62 122.56 2en1 n SER 8 Ca 0.00 -3.41 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2en1 n SER 8 Cb 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2en1 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en1 n GLY 9 N -0.18 -2.78 3.68 0.23 0.00 -1.26 -4.98 105.19 99.91 2en1 n GLY 9 Ca 0.46 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2en1 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en1 s GLU 10 N -1.53 4.36 -0.24 1.61 0.41 -1.26 -5.04 118.70 117.01 2en1 s GLU 10 Ca 0.00 1.09 -0.08 0.00 -0.41 0.00 0.00 54.97 55.57 2en1 s GLU 10 Cb 0.00 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.78 2en1 s GLU 10 CO 0.00 -0.23 0.09 0.15 -0.49 0.00 0.00 175.26 174.77 2en1 s LYS 11 N 1.80 3.74 0.55 1.61 1.02 -1.26 -4.95 119.74 122.24 2en1 s LYS 11 Ca 0.41 -0.44 0.33 0.00 0.02 0.00 0.00 55.97 56.29 2en1 s LYS 11 Cb -0.17 -3.36 1.38 0.00 -0.52 0.00 0.00 37.83 35.16 2en1 s LYS 11 CO 0.16 -0.13 1.99 -1.00 -0.92 0.00 0.00 175.35 175.45 2en1 h PRO 12 N 8.05 0.00 -5.70 -1.68 0.13 -1.88 -3.43 132.00 127.48 2en1 h PRO 12 Ca -0.37 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.09 2en1 h PRO 12 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2en1 h PRO 12 CO 0.59 0.02 -0.56 -0.06 -0.23 0.00 0.00 178.00 177.76 2en1 s PHE 13 N -3.70 3.35 -0.07 1.56 0.40 -1.09 -5.02 117.98 113.41 2en1 s PHE 13 Ca 0.01 0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 2en1 s PHE 13 Cb 0.09 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.76 2en1 s PHE 13 CO 0.55 0.51 0.15 0.21 0.70 0.00 0.00 175.22 177.33 2en1 s LYS 14 N -0.68 0.09 -0.55 0.44 2.20 -1.26 -1.17 119.74 118.81 2en1 s LYS 14 Ca 0.12 0.38 -0.28 0.00 -0.36 0.00 0.00 55.97 55.83 2en1 s LYS 14 Cb -0.12 -0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.02 2en1 s LYS 14 CO 0.02 -0.17 1.54 0.00 -0.36 0.00 0.00 175.35 176.38 2en1 h GLU 16 N 12.00 0.00 0.10 0.00 3.07 -1.93 2.04 114.58 129.86 2en1 h GLU 16 Ca -0.27 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2en1 h GLU 16 Cb 1.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 2en1 h GLU 16 CO 1.17 0.07 -0.20 0.93 -1.40 0.00 0.00 179.01 179.58 2en1 h GLU 17 N 0.00 -0.36 0.00 2.33 5.08 -1.98 -3.38 114.58 116.27 2en1 h GLU 17 Ca -0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2en1 h GLU 17 Cb 0.20 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2en1 h GLU 17 CO 0.01 -0.24 -1.19 0.00 -1.00 0.00 0.00 179.01 176.59 2en1 n GLY 19 N 3.34 1.11 3.44 0.00 0.00 0.69 -5.05 105.19 108.72 2en1 n GLY 19 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2en1 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en1 s LYS 20 N 0.00 -2.18 0.03 1.61 1.02 -1.13 -4.58 119.74 114.52 2en1 s LYS 20 Ca 0.00 0.02 -0.08 0.00 0.02 0.00 0.00 55.97 55.93 2en1 s LYS 20 Cb 0.00 -1.48 -0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2en1 s LYS 20 CO 0.00 -4.36 0.15 1.03 -0.92 0.00 0.00 175.35 171.25 2en1 s ARG 21 N -5.25 0.63 0.01 1.68 0.52 -1.26 -0.04 118.95 115.24 2en1 s ARG 21 Ca 0.70 -0.65 -0.19 0.00 -0.52 0.00 0.00 55.73 55.07 2en1 s ARG 21 Cb -0.11 0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.65 2en1 s ARG 21 CO 0.57 -0.17 0.42 -0.06 0.02 0.00 0.00 175.30 176.08 2en1 s PHE 22 N -2.43 -0.30 -0.90 -0.53 0.40 -0.32 -4.94 117.98 108.95 2en1 s PHE 22 Ca -0.06 0.37 0.27 0.00 -0.60 0.00 0.00 56.93 56.91 2en1 s PHE 22 Cb -0.02 0.21 0.98 0.00 0.51 0.00 0.00 43.02 44.71 2en1 s PHE 22 CO -0.03 -0.53 1.79 -2.37 0.70 0.00 0.00 175.22 174.78 2en1 n THR 23 N 0.77 0.19 -3.97 0.64 5.66 -1.26 -2.67 114.28 113.64 2en1 n THR 23 Ca -0.19 -0.10 -0.09 0.00 -3.05 0.00 0.00 64.05 60.62 2en1 n THR 23 Cb 0.58 -0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 68.85 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 -3.04 0.55 0.07 1.09 -1.52 -1.26 -4.82 119.66 110.73 2en1 s GLN 24 Ca 0.12 -0.84 -0.20 0.00 -1.95 0.00 0.00 55.36 52.49 2en1 s GLN 24 Cb 0.17 0.21 -0.11 0.00 -0.22 0.00 0.00 33.01 33.05 2en1 s GLN 24 CO 0.58 -0.13 1.51 -2.95 -0.25 0.00 0.00 175.29 174.06 2en1 h ASN 25 N 3.69 0.29 -1.07 5.90 7.08 -2.00 -2.91 115.58 126.57 2en1 h ASN 25 Ca -0.33 -0.29 0.32 0.00 -3.08 0.00 0.00 56.30 52.92 2en1 h ASN 25 Cb 1.18 -0.08 -0.13 0.00 -2.08 0.00 0.00 38.32 37.21 2en1 h ASN 25 CO 0.52 0.51 0.65 -1.28 -2.08 0.00 0.00 177.43 175.75 2en1 h SER 26 N 0.07 0.48 0.31 6.14 0.87 -1.97 0.30 113.55 119.74 2en1 h SER 26 Ca 0.05 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2en1 h SER 26 Cb 0.35 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2en1 h SER 26 CO 0.01 -0.05 -0.15 1.56 -0.53 0.00 0.00 176.83 177.67 2en1 h GLN 27 N 0.34 -0.40 0.53 2.24 4.20 -1.94 -1.75 115.11 118.33 2en1 h GLN 27 Ca 0.70 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.42 2en1 h GLN 27 Cb 1.72 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 2en1 h GLN 27 CO -0.48 -0.07 -0.35 1.25 -0.67 0.00 0.00 178.83 178.52 2en1 h LEU 28 N -0.81 -0.88 -1.96 1.46 5.85 -0.93 0.15 115.31 118.19 2en1 h LEU 28 Ca -0.04 0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.92 2en1 h LEU 28 Cb 0.51 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2en1 h LEU 28 CO 0.07 -0.54 0.48 0.45 -0.34 0.00 0.00 178.44 178.56 2en1 h HIS 29 N -0.84 0.04 0.00 1.25 3.86 -0.59 0.36 115.15 119.22 2en1 h HIS 29 Ca -0.06 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.96 2en1 h HIS 29 Cb 0.69 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 2en1 h HIS 29 CO -0.11 0.01 -0.88 0.77 0.86 0.00 0.00 177.93 178.58 2en1 h SER 30 N 0.03 0.00 0.24 2.45 0.02 -0.55 -3.30 113.55 112.43 2en1 h SER 30 Ca 0.32 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.93 2en1 h SER 30 Cb 1.22 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.79 2en1 h SER 30 CO -0.01 0.88 -1.56 -0.74 -1.14 0.00 0.00 176.83 174.26 2en1 h HIS 31 N 0.00 0.92 -0.46 3.45 -0.00 0.15 -3.28 115.15 115.93 2en1 h HIS 31 Ca -0.01 -0.67 0.13 0.00 -0.00 0.00 0.00 60.37 59.82 2en1 h HIS 31 Cb 1.57 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.92 2en1 h HIS 31 CO 0.00 1.60 0.57 1.96 -0.00 0.00 0.00 177.93 182.06 2en1 h GLN 32 N 0.13 0.00 -0.17 5.26 4.20 -0.57 0.32 115.11 124.28 2en1 h GLN 32 Ca -0.28 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.47 2en1 h GLN 32 Cb 2.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.92 2en1 h GLN 32 CO 0.25 0.00 0.12 0.00 -0.67 0.00 0.00 178.83 178.53 2en1 h ARG 33 N 0.00 0.05 0.00 1.46 3.08 -1.66 -0.53 114.38 116.79 2en1 h ARG 33 Ca 0.22 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2en1 h ARG 33 Cb 1.35 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 2en1 h ARG 33 CO -0.00 0.04 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.52 2en1 h VAL 34 N 0.06 0.78 0.00 2.04 -1.51 -0.59 -1.22 116.25 115.80 2en1 h VAL 34 Ca 0.08 -0.09 -0.19 0.00 -1.23 0.00 0.00 66.70 65.27 2en1 h VAL 34 Cb 0.24 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 2en1 h VAL 34 CO -0.01 0.02 -0.97 0.45 -1.23 0.00 0.00 177.57 175.84 2en1 h HIS 35 N 0.00 0.00 -0.34 5.19 3.86 -1.25 -3.31 115.15 119.30 2en1 h HIS 35 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2en1 h HIS 35 Cb 0.05 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.42 2en1 h HIS 35 CO 0.00 0.82 0.29 0.25 0.86 0.00 0.00 177.93 180.15 2en1 n THR 36 N -3.24 2.49 0.02 2.45 -2.24 -0.46 -4.10 114.28 109.20 2en1 n THR 36 Ca -0.02 -1.27 -0.01 0.00 -2.27 0.00 0.00 64.05 60.48 2en1 n THR 36 Cb 0.88 -1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.62 -0.04 3.47 3.38 0.00 -1.24 -5.03 105.19 106.35 2en1 n GLY 37 Ca 0.21 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2en1 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en1 s GLU 38 N -2.04 3.63 0.14 1.61 2.02 -1.26 -5.11 118.70 117.70 2en1 s GLU 38 Ca -0.02 -0.54 0.11 0.00 0.02 0.00 0.00 54.97 54.54 2en1 s GLU 38 Cb 0.00 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 2en1 s GLU 38 CO 0.02 0.20 -0.25 0.15 0.02 0.00 0.00 175.26 175.40 2en1 s LYS 39 N 0.48 1.38 0.31 1.61 1.02 -1.26 -5.02 119.74 118.26 2en1 s LYS 39 Ca -0.04 -1.37 -0.05 0.00 0.02 0.00 0.00 55.97 54.53 2en1 s LYS 39 Cb -0.14 -1.77 0.08 0.00 -0.52 0.00 0.00 37.83 35.47 2en1 s LYS 39 CO 0.03 0.41 0.28 -0.35 -0.92 0.00 0.00 175.35 174.79 2en1 n PRO 40 N 0.73 -1.57 -3.53 -1.68 -0.04 -1.26 -5.10 135.00 122.54 2en1 n PRO 40 Ca -0.16 -0.44 -0.11 0.00 -0.04 0.00 0.00 63.50 62.74 2en1 n PRO 40 Cb 0.54 -0.42 -0.03 0.00 -0.04 0.00 0.00 33.50 33.55 2en1 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2en1 s SER 41 N -2.26 -0.43 -0.11 3.54 0.01 -1.26 -5.08 113.70 108.11 2en1 s SER 41 Ca 0.18 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 2en1 s SER 41 Cb -0.02 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.79 2en1 s SER 41 CO 0.14 -0.95 0.07 0.61 0.41 0.00 0.00 173.24 173.52 2en1 n GLY 42 N -0.33 -3.84 3.75 3.44 0.00 -1.26 -4.96 105.19 101.98 2en1 n GLY 42 Ca -0.16 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2en1 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en1 s PRO 43 N -0.81 4.42 0.12 1.61 0.04 -1.26 -4.95 135.00 134.17 2en1 s PRO 43 Ca -0.08 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2en1 s PRO 43 Cb 0.01 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2en1 s PRO 43 CO 0.37 -0.16 1.66 0.77 0.04 0.00 0.00 177.00 179.67 2en1 h SER 44 N 4.68 0.47 -2.73 6.66 0.02 -2.07 -3.36 113.55 117.22 2en1 h SER 44 Ca -0.46 -0.17 -0.60 0.00 -0.84 0.00 0.00 61.79 59.72 2en1 h SER 44 Cb 1.22 -0.12 -0.39 0.00 0.14 0.00 0.00 62.40 63.24 2en1 h SER 44 CO 0.73 0.51 -0.83 -0.55 -1.14 0.00 0.00 176.83 175.55 2en1 s SER 45 N -5.78 2.75 0.00 3.07 0.15 -1.26 -5.34 113.70 107.29 2en1 s SER 45 Ca -0.13 -3.17 0.00 0.00 0.70 0.00 0.00 55.95 53.35 2en1 s SER 45 Cb 0.09 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2en1 s SER 45 CO 0.74 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.62