#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 5.26 -0.47 1.61 0.15 -1.26 -5.04 113.70 113.96 2en1 s SER 2 Ca 0.00 1.75 0.04 0.00 0.70 0.00 0.00 55.95 58.43 2en1 s SER 2 Cb 0.00 -2.52 0.16 0.00 -1.71 0.00 0.00 66.02 61.96 2en1 s SER 2 CO 0.00 -1.52 0.35 -0.44 1.20 0.00 0.00 173.24 172.83 2en1 s SER 3 N -3.34 2.53 -0.46 5.45 0.01 -1.26 -4.98 113.70 111.66 2en1 s SER 3 Ca 0.61 -3.12 -0.17 0.00 1.31 0.00 0.00 55.95 54.58 2en1 s SER 3 Cb -0.16 -0.76 0.02 0.00 0.21 0.00 0.00 66.02 65.34 2en1 s SER 3 CO 0.49 -0.17 0.47 0.61 0.41 0.00 0.00 173.24 175.05 2en1 n GLY 4 N 2.82 -0.35 0.11 3.44 0.00 -1.26 -4.87 105.19 105.08 2en1 n GLY 4 Ca 0.24 0.68 -0.16 0.00 0.00 0.00 0.00 46.02 46.78 2en1 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en1 h SER 5 N 0.89 0.31 -3.92 1.61 0.02 -2.02 -3.39 113.55 107.04 2en1 h SER 5 Ca -0.45 -0.79 -0.72 0.00 -0.84 0.00 0.00 61.79 58.99 2en1 h SER 5 Cb 1.05 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.16 2en1 h SER 5 CO 0.22 1.06 -0.19 -0.55 -1.14 0.00 0.00 176.83 176.23 2en1 s SER 6 N -6.46 5.75 0.74 3.07 0.15 -1.26 -5.08 113.70 110.62 2en1 s SER 6 Ca -0.15 -3.04 -0.15 0.00 0.70 0.00 0.00 55.95 53.31 2en1 s SER 6 Cb 0.01 -1.95 0.04 0.00 -1.71 0.00 0.00 66.02 62.42 2en1 s SER 6 CO 0.77 -0.36 1.23 -0.83 1.20 0.00 0.00 173.24 175.24 2en1 s GLY 7 N 0.80 2.41 -0.12 9.45 0.00 -1.26 -5.03 107.32 113.57 2en1 s GLY 7 Ca 0.20 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2en1 s GLY 7 CO -0.06 1.38 -0.11 -0.45 0.00 0.00 0.00 173.10 173.86 2en1 s SER 8 N -1.90 2.35 0.00 1.64 0.15 -1.26 -5.04 113.70 109.64 2en1 s SER 8 Ca 0.76 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2en1 s SER 8 Cb -0.31 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2en1 s SER 8 CO 0.46 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2en1 n GLY 9 N 4.77 -0.15 2.98 9.45 0.00 -1.26 -5.15 105.19 115.83 2en1 n GLY 9 Ca -0.15 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.13 -0.10 1.61 -1.05 -1.26 -5.15 118.70 112.89 2en1 s GLU 10 Ca 0.00 0.23 -0.04 0.00 -0.15 0.00 0.00 54.97 55.01 2en1 s GLU 10 Cb 0.00 0.01 0.05 0.00 -0.44 0.00 0.00 34.13 33.75 2en1 s GLU 10 CO 0.00 -0.06 0.19 0.15 0.95 0.00 0.00 175.26 176.50 2en1 s LYS 11 N 0.37 0.08 0.35 -4.83 1.02 -1.26 -4.88 119.74 110.60 2en1 s LYS 11 Ca -0.02 0.59 0.27 0.00 0.02 0.00 0.00 55.97 56.83 2en1 s LYS 11 Cb -0.04 -0.18 1.12 0.00 -0.52 0.00 0.00 37.83 38.21 2en1 s LYS 11 CO -0.01 -0.27 1.80 -1.00 -0.92 0.00 0.00 175.35 174.94 2en1 h PRO 12 N 8.13 0.00 -5.75 -1.68 0.13 -1.88 -3.43 132.00 127.51 2en1 h PRO 12 Ca -0.19 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.28 2en1 h PRO 12 Cb 1.12 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.10 2en1 h PRO 12 CO 0.19 0.00 -0.61 -0.06 -0.23 0.00 0.00 178.00 177.29 2en1 s PHE 13 N -3.44 3.19 -0.08 1.56 0.40 -1.12 -5.03 117.98 113.47 2en1 s PHE 13 Ca 0.03 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.47 2en1 s PHE 13 Cb 0.09 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.80 2en1 s PHE 13 CO 0.43 0.38 0.17 0.21 0.70 0.00 0.00 175.22 177.11 2en1 s LYS 14 N -0.54 0.11 -0.63 0.44 2.20 -1.26 -1.34 119.74 118.72 2en1 s LYS 14 Ca 0.10 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.87 2en1 s LYS 14 Cb -0.12 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.03 2en1 s LYS 14 CO 0.02 -0.18 1.57 0.00 -0.36 0.00 0.00 175.35 176.40 2en1 h GLU 16 N 12.40 0.00 0.05 0.00 5.08 -1.93 2.20 114.58 132.38 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 1.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2en1 h GLU 16 CO 1.22 0.01 -0.16 0.93 -1.00 0.00 0.00 179.01 180.01 2en1 h GLU 17 N 0.00 -0.28 0.00 2.33 5.08 -1.98 -3.38 114.58 116.35 2en1 h GLU 17 Ca -0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2en1 h GLU 17 Cb 0.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2en1 h GLU 17 CO 0.00 -0.19 -1.14 0.00 -1.00 0.00 0.00 179.01 176.69 2en1 n GLY 19 N 3.38 1.23 2.70 0.00 0.00 0.74 -5.05 105.19 108.19 2en1 n GLY 19 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.13 -3.83 1.61 5.02 -1.14 -4.60 118.16 112.09 2en1 n LYS 20 Ca 0.00 -1.32 -0.09 0.00 -2.02 0.00 0.00 58.31 54.87 2en1 n LYS 20 Cb 0.00 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 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 -4.88 0.83 0.05 1.97 0.52 -1.26 -0.52 118.95 115.66 2en1 s ARG 21 Ca 0.55 -0.84 -0.22 0.00 -0.52 0.00 0.00 55.73 54.70 2en1 s ARG 21 Cb -0.07 0.34 0.05 0.00 0.52 0.00 0.00 34.95 35.80 2en1 s ARG 21 CO 0.43 -0.26 0.52 -0.06 0.02 0.00 0.00 175.30 175.95 2en1 s PHE 22 N -3.49 -0.42 -0.87 -0.53 0.40 -0.45 -4.93 117.98 107.70 2en1 s PHE 22 Ca 0.02 0.43 0.27 0.00 -0.60 0.00 0.00 56.93 57.06 2en1 s PHE 22 Cb 0.03 0.34 0.94 0.00 0.51 0.00 0.00 43.02 44.85 2en1 s PHE 22 CO -0.09 -0.65 1.78 -2.37 0.70 0.00 0.00 175.22 174.59 2en1 n THR 23 N 0.35 0.27 -4.09 0.64 5.66 -1.26 -2.81 114.28 113.02 2en1 n THR 23 Ca -0.18 -0.14 -0.10 0.00 -3.05 0.00 0.00 64.05 60.58 2en1 n THR 23 Cb 0.61 -0.45 -0.08 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 -3.05 1.20 -0.06 1.09 -1.52 -1.26 -4.83 119.66 111.23 2en1 s GLN 24 Ca 0.12 -1.41 -0.23 0.00 -1.95 0.00 0.00 55.36 51.89 2en1 s GLN 24 Cb 0.16 0.33 -0.18 0.00 -0.22 0.00 0.00 33.01 33.10 2en1 s GLN 24 CO 0.58 -0.42 0.91 -2.95 -0.25 0.00 0.00 175.29 173.16 2en1 h ASN 25 N 2.58 -0.11 -1.23 5.90 7.08 -2.00 -3.14 115.58 124.66 2en1 h ASN 25 Ca -0.33 -0.48 0.40 0.00 -3.08 0.00 0.00 56.30 52.82 2en1 h ASN 25 Cb 1.23 0.03 -0.13 0.00 -2.08 0.00 0.00 38.32 37.37 2en1 h ASN 25 CO 0.50 0.50 0.77 0.28 -2.08 0.00 0.00 177.43 177.40 2en1 h SER 26 N -0.81 0.30 0.33 6.14 0.02 -1.98 0.24 113.55 117.79 2en1 h SER 26 Ca -0.01 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2en1 h SER 26 Cb 0.58 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2en1 h SER 26 CO 0.02 -0.18 -0.16 1.56 -1.14 0.00 0.00 176.83 176.94 2en1 h GLN 27 N 0.13 -0.42 0.44 3.45 4.20 -1.98 -1.64 115.11 119.29 2en1 h GLN 27 Ca 0.79 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.52 2en1 h GLN 27 Cb 2.34 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 30.21 2en1 h GLN 27 CO -0.46 -0.10 -0.27 1.25 -0.67 0.00 0.00 178.83 178.58 2en1 h LEU 28 N -0.83 -0.68 -2.05 1.46 5.85 -0.67 -0.93 115.31 117.47 2en1 h LEU 28 Ca -0.04 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.83 2en1 h LEU 28 Cb 0.52 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2en1 h LEU 28 CO 0.07 -0.43 0.33 0.45 -0.34 0.00 0.00 178.44 178.53 2en1 h HIS 29 N -0.67 0.00 0.00 1.25 3.86 -0.79 0.30 115.15 119.10 2en1 h HIS 29 Ca -0.05 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.99 2en1 h HIS 29 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2en1 h HIS 29 CO -0.10 0.00 -0.82 1.03 0.86 0.00 0.00 177.93 178.90 2en1 h SER 30 N 0.00 0.00 0.23 2.45 0.87 -0.48 -3.30 113.55 113.31 2en1 h SER 30 Ca 0.19 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.40 2en1 h SER 30 Cb 0.84 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2en1 h SER 30 CO -0.00 0.82 -1.69 -0.74 -0.53 0.00 0.00 176.83 174.69 2en1 h HIS 31 N 0.00 0.75 -0.59 2.24 -0.00 0.68 -3.31 115.15 114.93 2en1 h HIS 31 Ca -0.01 -0.55 0.17 0.00 -0.00 0.00 0.00 60.37 59.98 2en1 h HIS 31 Cb 1.51 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.87 2en1 h HIS 31 CO 0.00 1.64 0.63 1.96 -0.00 0.00 0.00 177.93 182.16 2en1 h GLN 32 N 0.11 0.00 -0.31 5.26 4.20 -0.65 0.33 115.11 124.05 2en1 h GLN 32 Ca -0.32 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.45 2en1 h GLN 32 Cb 2.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.87 2en1 h GLN 32 CO 0.20 0.00 0.22 0.00 -0.67 0.00 0.00 178.83 178.57 2en1 h ARG 33 N 0.00 0.12 -0.02 1.46 3.08 -1.66 -0.29 114.38 117.08 2en1 h ARG 33 Ca 0.28 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2en1 h ARG 33 Cb 1.53 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 2en1 h ARG 33 CO -0.00 0.08 0.01 -0.39 -1.07 0.00 0.00 179.97 178.60 2en1 h VAL 34 N 0.12 0.86 0.00 2.04 -1.51 -0.57 0.18 116.25 117.37 2en1 h VAL 34 Ca 0.14 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.58 2en1 h VAL 34 Cb 0.41 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2en1 h VAL 34 CO -0.02 0.00 -0.14 0.45 -1.23 0.00 0.00 177.57 176.63 2en1 h HIS 35 N 0.00 0.00 0.04 5.19 3.86 -1.20 -3.26 115.15 119.78 2en1 h HIS 35 Ca 0.01 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.93 2en1 h HIS 35 Cb 0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2en1 h HIS 35 CO 0.00 0.14 -1.59 0.25 0.86 0.00 0.00 177.93 177.59 2en1 n THR 36 N -3.15 1.62 0.00 2.45 -2.24 -0.01 -4.77 114.28 108.18 2en1 n THR 36 Ca 0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2en1 n THR 36 Cb 0.56 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 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 1.63 -1.65 3.85 3.38 0.00 0.42 -4.84 105.19 107.97 2en1 n GLY 37 Ca -0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2en1 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en1 s GLU 38 N 0.00 3.90 0.02 1.61 -1.05 -1.23 -5.09 118.70 116.86 2en1 s GLU 38 Ca 0.00 0.37 0.04 0.00 -0.15 0.00 0.00 54.97 55.23 2en1 s GLU 38 Cb 0.00 -3.08 -0.03 0.00 -0.44 0.00 0.00 34.13 30.58 2en1 s GLU 38 CO 0.00 0.59 -0.07 -1.59 0.95 0.00 0.00 175.26 175.14 2en1 s LYS 39 N -1.58 2.49 1.06 -4.83 0.00 -1.26 -4.43 119.74 111.20 2en1 s LYS 39 Ca 0.31 -0.76 -0.14 0.00 0.00 0.00 0.00 55.97 55.37 2en1 s LYS 39 Cb -0.16 -2.47 0.22 0.00 0.00 0.00 0.00 37.83 35.42 2en1 s LYS 39 CO 0.17 0.59 1.10 -1.25 0.00 0.00 0.00 175.35 175.95 2en1 s PRO 40 N -1.51 -0.05 -0.08 1.78 0.04 -1.26 -5.01 135.00 128.91 2en1 s PRO 40 Ca 0.18 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.40 2en1 s PRO 40 Cb -0.11 -1.70 -0.29 0.00 0.04 0.00 0.00 34.50 32.45 2en1 s PRO 40 CO 0.08 -3.02 0.66 0.77 0.04 0.00 0.00 177.00 175.53 2en1 h SER 41 N -2.10 0.43 -1.06 6.66 0.02 -2.05 -3.48 113.55 111.98 2en1 h SER 41 Ca -0.53 -0.88 -0.07 0.00 -0.84 0.00 0.00 61.79 59.48 2en1 h SER 41 Cb 1.33 -0.14 0.04 0.00 0.14 0.00 0.00 62.40 63.77 2en1 h SER 41 CO 0.52 1.58 -0.03 0.61 -1.14 0.00 0.00 176.83 178.37 2en1 n GLY 42 N 1.73 -2.25 3.69 -3.77 0.00 -1.26 -4.84 105.19 98.49 2en1 n GLY 42 Ca -0.22 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.39 4.27 1.33 1.61 0.04 -1.26 -5.01 135.00 133.60 2en1 s PRO 43 Ca 0.12 2.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.98 2en1 s PRO 43 Cb -0.02 -3.55 0.32 0.00 0.04 0.00 0.00 34.50 31.28 2en1 s PRO 43 CO 0.10 -0.59 0.75 -1.13 0.04 0.00 0.00 177.00 176.18 2en1 n SER 44 N 5.29 -3.49 -3.51 6.66 3.41 -1.26 -4.97 113.62 115.75 2en1 n SER 44 Ca 0.13 -0.63 -0.27 0.00 -0.26 0.00 0.00 58.87 57.84 2en1 n SER 44 Cb 0.43 -1.00 0.25 0.00 -0.26 0.00 0.00 64.21 63.63 2en1 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en1 n SER 45 N -4.60 -3.56 0.00 4.04 2.88 -1.26 -5.22 113.62 105.90 2en1 n SER 45 Ca 0.10 -0.65 0.03 0.00 -1.33 0.00 0.00 58.87 57.02 2en1 n SER 45 Cb 0.54 -0.97 0.20 0.00 -0.75 0.00 0.00 64.21 63.23 2en1 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42