#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 3.51 -1.74 1.61 1.04 -1.26 -4.79 113.70 112.07 2en1 s SER 2 Ca 0.00 -0.97 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 2en1 s SER 2 Cb 0.00 -1.17 0.16 0.00 0.10 0.00 0.00 66.02 65.11 2en1 s SER 2 CO 0.00 -0.19 0.56 -0.24 0.98 0.00 0.00 173.24 174.35 2en1 n SER 3 N 4.70 -1.78 -0.33 7.02 2.88 -1.26 -4.81 113.62 120.05 2en1 n SER 3 Ca -0.13 -1.16 -0.02 0.00 -1.33 0.00 0.00 58.87 56.23 2en1 n SER 3 Cb 0.46 -2.09 0.11 0.00 -0.75 0.00 0.00 64.21 61.94 2en1 n SER 3 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2en1 h GLY 4 N -1.29 1.28 -6.89 0.46 0.00 -2.09 -3.34 103.07 91.21 2en1 h GLY 4 Ca -0.61 -0.45 -0.61 0.00 0.00 0.00 0.00 47.33 45.66 2en1 h GLY 4 CO 0.81 0.41 -0.73 -0.56 0.00 0.00 0.00 176.54 176.48 2en1 s SER 5 N -5.96 3.57 0.05 0.19 0.01 -1.26 -4.96 113.70 105.34 2en1 s SER 5 Ca -0.13 -3.24 -0.22 0.00 1.31 0.00 0.00 55.95 53.67 2en1 s SER 5 Cb 0.17 -1.15 -0.14 0.00 0.21 0.00 0.00 66.02 65.12 2en1 s SER 5 CO 0.80 -0.17 1.48 0.77 0.41 0.00 0.00 173.24 176.53 2en1 h SER 6 N 5.92 0.19 0.00 2.44 4.64 -1.98 -3.47 113.55 121.29 2en1 h SER 6 Ca 0.12 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2en1 h SER 6 Cb 0.85 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2en1 h SER 6 CO 0.56 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2en1 n GLY 7 N -0.31 1.02 2.83 -0.77 0.00 -1.26 -5.15 105.19 101.55 2en1 n GLY 7 Ca -0.06 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2en1 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en1 s SER 8 N 0.00 2.90 0.00 1.61 0.01 -1.26 -5.05 113.70 111.91 2en1 s SER 8 Ca 0.00 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2en1 s SER 8 Cb 0.00 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2en1 s SER 8 CO 0.00 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2en1 n GLY 9 N 4.93 -0.52 3.55 3.44 0.00 -1.26 -5.07 105.19 110.26 2en1 n GLY 9 Ca -0.10 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.93 2.22 -0.15 1.61 8.01 -1.26 -5.12 118.70 119.07 2en1 s GLU 10 Ca 0.00 -0.93 -0.01 0.00 0.01 0.00 0.00 54.97 54.04 2en1 s GLU 10 Cb 0.00 -2.32 -0.01 0.00 -4.31 0.00 0.00 34.13 27.49 2en1 s GLU 10 CO 0.00 0.54 -0.12 0.15 0.01 0.00 0.00 175.26 175.84 2en1 s LYS 11 N -1.77 3.34 0.16 1.61 1.02 -1.26 -4.99 119.74 117.85 2en1 s LYS 11 Ca 0.18 -0.69 0.20 0.00 0.02 0.00 0.00 55.97 55.68 2en1 s LYS 11 Cb -0.11 -2.68 0.84 0.00 -0.52 0.00 0.00 37.83 35.36 2en1 s LYS 11 CO 0.09 0.11 1.61 -0.35 -0.92 0.00 0.00 175.35 175.89 2en1 n PRO 12 N 3.83 0.12 -4.96 -1.68 -0.04 -1.25 -4.63 135.00 126.39 2en1 n PRO 12 Ca -0.18 0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 2en1 n PRO 12 Cb 0.52 -1.73 -0.15 0.00 -0.04 0.00 0.00 33.50 32.10 2en1 n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2en1 s PHE 13 N -3.20 2.70 -0.02 0.54 0.40 -1.11 -5.03 117.98 112.26 2en1 s PHE 13 Ca 0.05 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.63 2en1 s PHE 13 Cb 0.09 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.88 2en1 s PHE 13 CO 0.34 -0.26 0.03 0.21 0.70 0.00 0.00 175.22 176.24 2en1 s LYS 14 N 0.25 -0.01 -0.62 0.44 2.20 -1.26 -0.70 119.74 120.04 2en1 s LYS 14 Ca -0.12 0.20 -0.27 0.00 -0.36 0.00 0.00 55.97 55.42 2en1 s LYS 14 Cb -0.16 -0.30 0.00 0.00 -1.51 0.00 0.00 37.83 35.86 2en1 s LYS 14 CO 0.06 -0.18 1.60 0.00 -0.36 0.00 0.00 175.35 176.47 2en1 h GLU 16 N 12.67 0.00 0.02 0.00 5.08 -1.93 2.14 114.58 132.56 2en1 h GLU 16 Ca -0.27 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2en1 h GLU 16 Cb 1.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2en1 h GLU 16 CO 1.22 0.01 -0.13 0.93 -1.00 0.00 0.00 179.01 180.03 2en1 h GLU 17 N 0.00 -0.22 0.00 2.33 5.08 -1.98 -3.39 114.58 116.40 2en1 h GLU 17 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2en1 h GLU 17 Cb 0.03 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2en1 h GLU 17 CO 0.00 -0.15 -1.06 0.00 -1.00 0.00 0.00 179.01 176.80 2en1 n GLY 19 N 3.43 0.98 2.97 0.00 0.00 0.72 -5.05 105.19 108.25 2en1 n GLY 19 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.86 -3.81 1.61 5.02 -1.14 -4.58 118.16 111.40 2en1 n LYS 20 Ca 0.00 -1.42 -0.11 0.00 -2.02 0.00 0.00 58.31 54.76 2en1 n LYS 20 Cb 0.00 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 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 -5.03 0.77 0.02 1.97 0.52 -1.26 -0.61 118.95 115.33 2en1 s ARG 21 Ca 0.62 -0.63 -0.21 0.00 -0.52 0.00 0.00 55.73 54.98 2en1 s ARG 21 Cb -0.09 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.75 2en1 s ARG 21 CO 0.50 -0.24 0.48 -0.06 0.02 0.00 0.00 175.30 176.00 2en1 s PHE 22 N -2.77 -0.38 -0.93 -0.53 0.40 0.13 -4.94 117.98 108.95 2en1 s PHE 22 Ca -0.03 0.48 0.28 0.00 -0.60 0.00 0.00 56.93 57.06 2en1 s PHE 22 Cb -0.00 0.28 1.08 0.00 0.51 0.00 0.00 43.02 44.88 2en1 s PHE 22 CO -0.05 -0.57 1.85 -2.37 0.70 0.00 0.00 175.22 174.78 2en1 n THR 23 N 0.67 0.14 -3.90 0.64 5.66 -1.26 -2.75 114.28 113.48 2en1 n THR 23 Ca -0.19 -0.07 -0.10 0.00 -3.05 0.00 0.00 64.05 60.64 2en1 n THR 23 Cb 0.59 -0.46 -0.09 0.00 -1.55 0.00 0.00 70.33 68.82 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 0.61 0.09 1.09 -1.52 -1.26 -4.84 119.66 110.80 2en1 s GLN 24 Ca 0.13 -0.68 -0.19 0.00 -1.95 0.00 0.00 55.36 52.67 2en1 s GLN 24 Cb 0.17 0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 33.12 2en1 s GLN 24 CO 0.56 -0.16 1.57 -2.95 -0.25 0.00 0.00 175.29 174.06 2en1 h ASN 25 N 3.65 0.34 -1.17 5.90 7.08 -1.98 -2.76 115.58 126.64 2en1 h ASN 25 Ca -0.32 -0.24 0.34 0.00 -3.08 0.00 0.00 56.30 52.99 2en1 h ASN 25 Cb 1.19 -0.09 -0.10 0.00 -2.08 0.00 0.00 38.32 37.24 2en1 h ASN 25 CO 0.49 0.50 0.77 0.28 -2.08 0.00 0.00 177.43 177.38 2en1 h SER 26 N 0.17 0.31 0.17 6.14 0.02 -1.97 0.27 113.55 118.66 2en1 h SER 26 Ca 0.07 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2en1 h SER 26 Cb 0.29 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2en1 h SER 26 CO 0.00 -0.01 -0.08 1.56 -1.14 0.00 0.00 176.83 177.16 2en1 h GLN 27 N 0.23 -0.22 0.09 3.45 4.20 -1.91 -1.94 115.11 119.01 2en1 h GLN 27 Ca 0.67 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.40 2en1 h GLN 27 Cb 2.00 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.81 2en1 h GLN 27 CO -0.29 0.21 -0.13 1.25 -0.67 0.00 0.00 178.83 179.20 2en1 h LEU 28 N -0.80 -0.35 -2.35 1.46 5.85 -0.88 -0.11 115.31 118.13 2en1 h LEU 28 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2en1 h LEU 28 Cb 0.53 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2en1 h LEU 28 CO 0.04 -0.19 -0.01 0.45 -0.34 0.00 0.00 178.44 178.38 2en1 h HIS 29 N -0.26 0.00 0.00 1.25 3.86 -0.66 0.27 115.15 119.61 2en1 h HIS 29 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2en1 h HIS 29 Cb 0.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2en1 h HIS 29 CO -0.14 0.01 -0.37 1.03 0.86 0.00 0.00 177.93 179.32 2en1 h SER 30 N 0.00 0.00 0.09 2.45 0.87 -0.45 -3.34 113.55 113.18 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 0.03 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2en1 h SER 30 CO 0.00 0.19 -2.02 1.57 -0.53 0.00 0.00 176.83 176.04 2en1 n HIS 31 N -3.07 1.02 -0.14 2.24 -0.00 -0.09 -4.10 115.22 111.08 2en1 n HIS 31 Ca 0.02 0.24 0.28 0.00 -0.00 0.00 0.00 57.72 58.26 2en1 n HIS 31 Cb 0.61 -1.13 0.67 0.00 -0.00 0.00 0.00 29.99 30.14 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 -0.06 0.00 -0.79 1.57 4.20 -0.68 0.32 115.11 119.68 2en1 h GLN 32 Ca -0.45 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.44 2en1 h GLN 32 Cb 1.94 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.67 2en1 h GLN 32 CO 0.02 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.72 2en1 h ARG 33 N 0.00 0.29 -0.12 1.46 3.08 -1.71 0.25 114.38 117.62 2en1 h ARG 33 Ca 0.41 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.48 2en1 h ARG 33 Cb 2.02 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 32.00 2en1 h ARG 33 CO -0.00 0.19 0.14 -0.39 -1.07 0.00 0.00 179.97 178.83 2en1 h VAL 34 N 0.29 0.50 0.00 2.04 -1.51 -0.62 0.89 116.25 117.84 2en1 h VAL 34 Ca 0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.83 2en1 h VAL 34 Cb 1.09 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2en1 h VAL 34 CO -0.10 0.00 -0.93 0.45 -1.23 0.00 0.00 177.57 175.76 2en1 h HIS 35 N 0.00 0.00 -0.27 5.19 3.86 -0.69 -3.37 115.15 119.87 2en1 h HIS 35 Ca 0.06 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.07 2en1 h HIS 35 Cb 0.33 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.72 2en1 h HIS 35 CO 0.00 0.12 0.05 0.25 0.86 0.00 0.00 177.93 179.22 2en1 n THR 36 N -2.79 2.65 -2.77 2.45 -2.24 0.31 -4.87 114.28 107.01 2en1 n THR 36 Ca -0.01 -1.41 -0.03 0.00 -2.27 0.00 0.00 64.05 60.33 2en1 n THR 36 Cb 0.61 -1.61 -0.02 0.00 -2.10 0.00 0.00 70.33 67.21 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 1.40 -2.76 2.68 3.38 0.00 -1.26 -4.93 105.19 103.70 2en1 n GLY 37 Ca 0.26 0.87 -0.31 0.00 0.00 0.00 0.00 46.02 46.84 2en1 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en1 n GLU 38 N 2.11 2.71 -3.84 1.61 1.02 -1.26 -5.02 120.64 117.97 2en1 n GLU 38 Ca -0.20 -4.61 -0.12 0.00 -0.02 0.00 0.00 57.16 52.21 2en1 n GLU 38 Cb 0.31 -2.32 -0.13 0.00 -0.02 0.00 0.00 31.44 29.28 2en1 n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2en1 s LYS 39 N -2.22 0.14 -0.05 3.49 1.02 -1.26 -5.11 119.74 115.74 2en1 s LYS 39 Ca 0.35 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 56.14 2en1 s LYS 39 Cb 0.07 0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.40 2en1 s LYS 39 CO -0.04 -0.02 1.49 -1.25 -0.92 0.00 0.00 175.35 174.62 2en1 s PRO 40 N -0.05 4.22 -0.10 -1.68 0.04 -1.26 -4.93 135.00 131.25 2en1 s PRO 40 Ca -0.01 2.01 -0.36 0.00 0.04 0.00 0.00 61.00 62.69 2en1 s PRO 40 Cb -0.01 -3.79 -0.13 0.00 0.04 0.00 0.00 34.50 30.61 2en1 s PRO 40 CO 0.00 -0.73 1.80 0.45 0.04 0.00 0.00 177.00 178.56 2en1 n SER 41 N 6.38 3.09 0.00 6.66 2.88 -1.26 -4.82 113.62 126.55 2en1 n SER 41 Ca 0.15 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2en1 n SER 41 Cb 0.43 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2en1 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en1 n GLY 42 N 4.17 -1.90 3.61 0.46 0.00 -1.26 -5.13 105.19 105.15 2en1 n GLY 42 Ca 0.23 0.90 -0.43 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 3.56 -0.28 1.61 0.04 -1.26 -4.95 135.00 133.71 2en1 s PRO 43 Ca 0.00 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.26 2en1 s PRO 43 Cb 0.00 -4.10 0.12 0.00 0.04 0.00 0.00 34.50 30.55 2en1 s PRO 43 CO 0.00 -1.58 0.95 0.45 0.04 0.00 0.00 177.00 176.86 2en1 s SER 44 N 5.00 -0.54 -0.11 6.66 0.15 -1.26 -5.09 113.70 118.51 2en1 s SER 44 Ca 0.74 0.99 -0.06 0.00 0.70 0.00 0.00 55.95 58.31 2en1 s SER 44 Cb -0.22 1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 65.13 2en1 s SER 44 CO 0.32 -0.17 -0.12 0.28 1.20 0.00 0.00 173.24 174.75 2en1 h SER 45 N 4.85 0.00 0.00 5.45 0.02 -2.10 -3.57 113.55 118.21 2en1 h SER 45 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2en1 h SER 45 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2en1 h SER 45 CO 0.12 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.02