#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 -0.35 0.05 1.61 0.15 -1.26 -5.19 113.70 108.72 2en1 s SER 2 Ca 0.00 0.26 -0.10 0.00 0.70 0.00 0.00 55.95 56.81 2en1 s SER 2 Cb 0.00 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2en1 s SER 2 CO 0.00 -0.41 0.21 -0.94 1.20 0.00 0.00 173.24 173.30 2en1 s SER 3 N -1.57 0.03 -0.30 5.45 1.04 -1.26 -5.16 113.70 111.93 2en1 s SER 3 Ca 0.01 -0.39 -0.20 0.00 0.48 0.00 0.00 55.95 55.85 2en1 s SER 3 Cb -0.01 0.30 0.20 0.00 0.10 0.00 0.00 66.02 66.62 2en1 s SER 3 CO -0.02 -0.59 1.32 -0.83 0.98 0.00 0.00 173.24 174.10 2en1 s GLY 4 N -2.21 0.31 -0.85 7.32 0.00 -1.26 -5.08 107.32 105.55 2en1 s GLY 4 Ca -0.03 3.70 -0.26 0.00 0.00 0.00 0.00 44.72 48.12 2en1 s GLY 4 CO -0.05 3.44 2.33 -0.56 0.00 0.00 0.00 173.10 178.26 2en1 s SER 5 N 2.07 3.87 -0.05 1.64 0.01 -1.26 -4.86 113.70 115.12 2en1 s SER 5 Ca 0.00 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 2en1 s SER 5 Cb -0.01 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.69 2en1 s SER 5 CO -0.15 -3.99 0.00 -0.44 0.41 0.00 0.00 173.24 169.07 2en1 s SER 6 N 10.26 1.14 -0.07 2.44 0.01 -1.26 -5.14 113.70 121.08 2en1 s SER 6 Ca 0.89 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2en1 s SER 6 Cb -0.11 -0.34 0.11 0.00 0.21 0.00 0.00 66.02 65.89 2en1 s SER 6 CO 0.09 -0.16 0.96 -0.83 0.41 0.00 0.00 173.24 173.72 2en1 s GLY 7 N 1.61 -0.40 -0.29 3.44 0.00 -1.26 -5.14 107.32 105.28 2en1 s GLY 7 Ca -0.01 1.32 -0.08 0.00 0.00 0.00 0.00 44.72 45.95 2en1 s GLY 7 CO -0.03 0.51 0.11 -0.56 0.00 0.00 0.00 173.10 173.13 2en1 s SER 8 N -2.15 5.31 0.00 1.64 0.01 -1.26 -5.02 113.70 112.24 2en1 s SER 8 Ca 0.04 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2en1 s SER 8 Cb -0.01 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2en1 s SER 8 CO -0.06 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2en1 n GLY 9 N 4.93 4.24 3.30 3.44 0.00 -1.26 -5.16 105.19 114.68 2en1 n GLY 9 Ca -0.15 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.12 1.45 -0.13 1.61 -1.05 -1.26 -5.13 118.70 111.08 2en1 s GLU 10 Ca 0.00 -1.07 -0.04 0.00 -0.15 0.00 0.00 54.97 53.71 2en1 s GLU 10 Cb 0.00 -1.65 0.06 0.00 -0.44 0.00 0.00 34.13 32.10 2en1 s GLU 10 CO 0.00 0.41 0.21 0.15 0.95 0.00 0.00 175.26 176.98 2en1 s LYS 11 N -1.42 0.11 0.51 -4.83 1.02 -1.26 -4.78 119.74 109.09 2en1 s LYS 11 Ca 0.09 0.53 0.30 0.00 0.02 0.00 0.00 55.97 56.91 2en1 s LYS 11 Cb -0.09 -0.45 1.26 0.00 -0.52 0.00 0.00 37.83 38.02 2en1 s LYS 11 CO 0.03 -0.39 1.95 -1.00 -0.92 0.00 0.00 175.35 175.02 2en1 h PRO 12 N 8.33 0.00 -5.47 -1.68 0.13 -1.89 -3.43 132.00 127.99 2en1 h PRO 12 Ca -0.14 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.38 2en1 h PRO 12 Cb 1.12 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 2en1 h PRO 12 CO 0.18 0.09 -0.41 -0.06 -0.23 0.00 0.00 178.00 177.57 2en1 s PHE 13 N -3.74 3.48 -0.03 1.56 0.40 -1.12 -5.01 117.98 113.52 2en1 s PHE 13 Ca 0.00 0.51 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2en1 s PHE 13 Cb 0.10 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.46 2en1 s PHE 13 CO 0.58 0.37 0.00 0.21 0.70 0.00 0.00 175.22 177.08 2en1 s LYS 14 N 0.07 0.28 -0.72 0.44 2.20 -1.26 -0.86 119.74 119.89 2en1 s LYS 14 Ca 0.14 0.09 -0.26 0.00 -0.36 0.00 0.00 55.97 55.57 2en1 s LYS 14 Cb -0.12 -0.47 0.00 0.00 -1.51 0.00 0.00 37.83 35.73 2en1 s LYS 14 CO 0.02 -0.14 1.61 0.00 -0.36 0.00 0.00 175.35 176.48 2en1 h GLU 16 N 12.34 0.00 0.02 0.00 5.08 -1.93 2.27 114.58 132.36 2en1 h GLU 16 Ca -0.21 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2en1 h GLU 16 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2en1 h GLU 16 CO 1.26 0.00 -0.21 0.93 -1.00 0.00 0.00 179.01 179.99 2en1 h GLU 17 N 0.00 -0.33 0.00 2.33 5.08 -1.97 -3.38 114.58 116.31 2en1 h GLU 17 Ca 0.05 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2en1 h GLU 17 Cb 0.29 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2en1 h GLU 17 CO -0.00 -0.22 -1.15 0.00 -1.00 0.00 0.00 179.01 176.64 2en1 n GLY 19 N 3.34 1.03 3.46 0.00 0.00 0.76 -5.05 105.19 108.74 2en1 n GLY 19 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.17 0.08 1.61 1.02 -1.14 -4.59 119.74 114.55 2en1 s LYS 20 Ca 0.00 -0.08 -0.07 0.00 0.02 0.00 0.00 55.97 55.84 2en1 s LYS 20 Cb 0.00 -1.49 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 2en1 s LYS 20 CO 0.00 -4.33 0.15 1.03 -0.92 0.00 0.00 175.35 171.27 2en1 s ARG 21 N -5.35 0.81 0.01 1.68 0.52 -1.26 0.03 118.95 115.38 2en1 s ARG 21 Ca 0.71 -1.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.63 2en1 s ARG 21 Cb -0.10 0.31 0.06 0.00 0.52 0.00 0.00 34.95 35.75 2en1 s ARG 21 CO 0.56 -0.24 0.60 -0.06 0.02 0.00 0.00 175.30 176.18 2en1 s PHE 22 N -3.88 -0.55 -0.98 -0.53 0.40 -0.04 -4.93 117.98 107.47 2en1 s PHE 22 Ca 0.06 0.78 0.28 0.00 -0.60 0.00 0.00 56.93 57.45 2en1 s PHE 22 Cb 0.05 0.39 0.98 0.00 0.51 0.00 0.00 43.02 44.95 2en1 s PHE 22 CO -0.10 -0.64 1.75 -2.37 0.70 0.00 0.00 175.22 174.56 2en1 n THR 23 N 0.61 0.03 -3.92 0.64 5.66 -1.26 -2.80 114.28 113.23 2en1 n THR 23 Ca -0.19 -0.01 -0.10 0.00 -3.05 0.00 0.00 64.05 60.70 2en1 n THR 23 Cb 0.59 -0.26 -0.10 0.00 -1.55 0.00 0.00 70.33 69.01 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 -3.01 0.42 0.07 1.09 -1.52 -1.26 -4.85 119.66 110.61 2en1 s GLN 24 Ca 0.13 -0.53 -0.23 0.00 -1.95 0.00 0.00 55.36 52.78 2en1 s GLN 24 Cb 0.18 0.17 -0.14 0.00 -0.22 0.00 0.00 33.01 33.00 2en1 s GLN 24 CO 0.59 -0.09 1.64 -2.95 -0.25 0.00 0.00 175.29 174.23 2en1 h ASN 25 N 4.36 0.08 -1.13 5.90 7.08 -1.99 -2.62 115.58 127.26 2en1 h ASN 25 Ca -0.31 -0.11 0.35 0.00 -3.08 0.00 0.00 56.30 53.14 2en1 h ASN 25 Cb 1.20 -0.02 -0.13 0.00 -2.08 0.00 0.00 38.32 37.29 2en1 h ASN 25 CO 0.42 0.17 0.70 0.28 -2.08 0.00 0.00 177.43 176.92 2en1 h SER 26 N -0.02 0.40 0.30 6.14 0.02 -1.97 0.30 113.55 118.71 2en1 h SER 26 Ca 0.02 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2en1 h SER 26 Cb 0.11 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2en1 h SER 26 CO -0.00 -0.09 -0.14 1.56 -1.14 0.00 0.00 176.83 177.02 2en1 h GLN 27 N 0.26 -0.38 0.40 3.45 4.20 -1.89 -0.99 115.11 120.16 2en1 h GLN 27 Ca 0.73 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.45 2en1 h GLN 27 Cb 1.95 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 2en1 h GLN 27 CO -0.45 -0.05 -0.26 1.25 -0.67 0.00 0.00 178.83 178.65 2en1 h LEU 28 N -0.81 -0.66 -2.28 1.46 5.85 -0.78 0.74 115.31 118.83 2en1 h LEU 28 Ca -0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2en1 h LEU 28 Cb 0.51 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2en1 h LEU 28 CO 0.07 -0.41 0.10 0.45 -0.34 0.00 0.00 178.44 178.30 2en1 h HIS 29 N -0.64 0.00 0.00 1.25 3.86 -0.61 0.29 115.15 119.30 2en1 h HIS 29 Ca -0.04 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 2en1 h HIS 29 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2en1 h HIS 29 CO -0.10 0.00 -0.56 1.03 0.86 0.00 0.00 177.93 179.16 2en1 h SER 30 N 0.00 0.00 0.17 2.45 0.87 -0.34 -3.34 113.55 113.36 2en1 h SER 30 Ca 0.05 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.25 2en1 h SER 30 Cb 0.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2en1 h SER 30 CO -0.00 0.36 -1.92 -0.74 -0.53 0.00 0.00 176.83 174.00 2en1 h HIS 31 N 0.00 0.50 -0.38 2.24 -0.00 0.15 -3.34 115.15 114.32 2en1 h HIS 31 Ca -0.03 -0.36 0.11 0.00 -0.00 0.00 0.00 60.37 60.09 2en1 h HIS 31 Cb 1.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.67 2en1 h HIS 31 CO 0.00 1.71 0.62 1.96 -0.00 0.00 0.00 177.93 182.22 2en1 h GLN 32 N 0.07 0.00 -0.41 5.26 4.20 -0.66 0.30 115.11 123.88 2en1 h GLN 32 Ca -0.40 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.40 2en1 h GLN 32 Cb 2.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.81 2en1 h GLN 32 CO 0.11 0.00 0.28 0.00 -0.67 0.00 0.00 178.83 178.55 2en1 h ARG 33 N 0.00 0.18 0.00 1.46 3.08 -1.70 0.67 114.38 118.06 2en1 h ARG 33 Ca 0.18 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2en1 h ARG 33 Cb 1.42 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2en1 h ARG 33 CO -0.00 0.12 -0.01 -0.39 -1.07 0.00 0.00 179.97 178.62 2en1 h VAL 34 N 0.19 0.25 0.00 2.04 -1.51 -0.66 -0.77 116.25 115.80 2en1 h VAL 34 Ca 0.19 -0.03 -0.11 0.00 -1.23 0.00 0.00 66.70 65.51 2en1 h VAL 34 Cb 0.51 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 2en1 h VAL 34 CO -0.03 0.01 -1.59 1.41 -1.23 0.00 0.00 177.57 176.14 2en1 n HIS 35 N -3.44 0.62 0.09 5.19 8.25 0.20 -4.14 115.22 121.99 2en1 n HIS 35 Ca -0.03 0.20 -0.05 0.00 -0.26 0.00 0.00 57.72 57.58 2en1 n HIS 35 Cb 0.09 -0.90 0.13 0.00 1.12 0.00 0.00 29.99 30.42 2en1 n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2en1 h THR 36 N 0.00 1.38 0.68 1.59 1.35 -0.90 -3.32 112.91 113.69 2en1 h THR 36 Ca -0.14 -1.95 -0.03 0.00 -0.55 0.00 0.00 66.41 63.74 2en1 h THR 36 Cb 1.39 1.98 0.01 0.00 -1.73 0.00 0.00 68.15 69.80 2en1 h THR 36 CO 0.02 0.58 -0.33 1.23 -0.25 0.00 0.00 175.52 176.77 2en1 h GLY 37 N 1.47 -0.95 -3.51 5.82 0.00 -1.60 -3.47 103.07 100.83 2en1 h GLY 37 Ca -0.00 0.35 -0.30 0.00 0.00 0.00 0.00 47.33 47.37 2en1 h GLY 37 CO 0.09 -0.35 -0.72 1.85 0.00 0.00 0.00 176.54 177.41 2en1 s GLU 38 N -4.54 0.86 0.23 4.80 2.12 -1.25 -5.16 118.70 115.77 2en1 s GLU 38 Ca -0.13 -1.21 -0.08 0.00 0.36 0.00 0.00 54.97 53.91 2en1 s GLU 38 Cb 0.01 -0.48 -0.07 0.00 0.26 0.00 0.00 34.13 33.85 2en1 s GLU 38 CO 0.40 0.06 0.52 -1.59 -0.54 0.00 0.00 175.26 174.12 2en1 s LYS 39 N -3.04 3.74 1.03 4.30 -2.85 -1.26 -4.54 119.74 117.12 2en1 s LYS 39 Ca 0.07 0.16 -0.13 0.00 -1.00 0.00 0.00 55.97 55.07 2en1 s LYS 39 Cb -0.01 -2.68 0.21 0.00 -2.06 0.00 0.00 37.83 33.29 2en1 s LYS 39 CO -0.01 0.32 1.09 -1.25 0.10 0.00 0.00 175.35 175.61 2en1 s PRO 40 N -2.95 0.15 -0.97 1.78 0.04 -1.26 -4.93 135.00 126.86 2en1 s PRO 40 Ca 0.46 0.42 -0.22 0.00 0.04 0.00 0.00 61.00 61.70 2en1 s PRO 40 Cb -0.11 -1.71 0.07 0.00 0.04 0.00 0.00 34.50 32.78 2en1 s PRO 40 CO 0.24 -2.90 1.35 -1.12 0.04 0.00 0.00 177.00 174.61 2en1 s SER 41 N -3.50 6.49 0.00 6.66 0.01 -1.26 -4.83 113.70 117.28 2en1 s SER 41 Ca 0.66 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2en1 s SER 41 Cb -0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2en1 s SER 41 CO 0.58 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2en1 n GLY 42 N 6.42 4.61 0.00 3.44 0.00 -1.26 -4.92 105.19 113.49 2en1 n GLY 42 Ca 0.28 -1.00 0.06 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.82 0.49 -1.85 1.61 -0.04 -1.26 -4.76 135.00 127.36 2en1 n PRO 43 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2en1 n PRO 43 Cb 0.00 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.89 6.09 -0.25 3.54 1.04 -1.26 -4.94 113.70 116.02 2en1 s SER 44 Ca 0.18 1.92 -0.26 0.00 0.48 0.00 0.00 55.95 58.28 2en1 s SER 44 Cb 0.08 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.76 2en1 s SER 44 CO 0.14 -1.45 0.78 -0.94 0.98 0.00 0.00 173.24 172.74 2en1 s SER 45 N 5.61 -0.68 0.00 7.02 1.04 -1.26 -4.98 113.70 120.44 2en1 s SER 45 Ca 0.85 1.27 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2en1 s SER 45 Cb -0.31 1.26 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2en1 s SER 45 CO 0.34 -0.27 0.37 0.61 0.98 0.00 0.00 173.24 175.27