#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 6.93 -0.29 1.61 1.04 -1.26 -4.92 113.70 116.81 2en1 s SER 2 Ca 0.00 -2.74 -0.12 0.00 0.48 0.00 0.00 55.95 53.58 2en1 s SER 2 Cb 0.00 -2.36 0.12 0.00 0.10 0.00 0.00 66.02 63.88 2en1 s SER 2 CO 0.00 -0.78 0.68 -0.94 0.98 0.00 0.00 173.24 173.18 2en1 s SER 3 N 2.86 -1.07 0.00 7.02 1.04 -1.26 -5.02 113.70 117.27 2en1 s SER 3 Ca 0.36 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2en1 s SER 3 Cb -0.05 2.03 0.00 0.00 0.10 0.00 0.00 66.02 68.11 2en1 s SER 3 CO -0.05 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2en1 n GLY 4 N 5.12 2.14 3.72 7.32 0.00 -1.26 -5.07 105.19 117.16 2en1 n GLY 4 Ca -0.14 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 2en1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en1 s SER 5 N -0.55 6.69 0.21 1.61 1.04 -1.26 -4.98 113.70 116.46 2en1 s SER 5 Ca 0.00 0.82 -0.15 0.00 0.48 0.00 0.00 55.95 57.09 2en1 s SER 5 Cb 0.00 -2.29 0.23 0.00 0.10 0.00 0.00 66.02 64.07 2en1 s SER 5 CO 0.00 0.00 1.60 0.28 0.98 0.00 0.00 173.24 176.10 2en1 h SER 6 N 6.70 -0.88 0.00 7.02 0.02 -2.01 -3.48 113.55 120.92 2en1 h SER 6 Ca -0.41 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2en1 h SER 6 Cb 1.18 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2en1 h SER 6 CO 0.75 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 2en1 n GLY 7 N -1.47 0.20 3.45 -3.77 0.00 -1.26 -5.03 105.19 97.31 2en1 n GLY 7 Ca 0.08 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -4.00 4.18 0.00 1.61 0.01 -1.26 -5.11 113.70 109.13 2en1 s SER 8 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2en1 s SER 8 Cb 0.00 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2en1 s SER 8 CO 0.00 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2en1 n GLY 9 N 2.87 -0.98 3.11 3.44 0.00 -1.26 -5.03 105.19 107.33 2en1 n GLY 9 Ca -0.18 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 1.08 -0.14 1.61 0.41 -1.26 -5.13 118.70 115.27 2en1 s GLU 10 Ca 0.00 -0.53 -0.04 0.00 -0.41 0.00 0.00 54.97 53.99 2en1 s GLU 10 Cb 0.00 -1.05 0.06 0.00 -1.78 0.00 0.00 34.13 31.36 2en1 s GLU 10 CO 0.00 0.29 0.13 0.15 -0.49 0.00 0.00 175.26 175.34 2en1 s LYS 11 N -0.45 0.06 0.53 1.61 1.02 -1.26 -4.80 119.74 116.45 2en1 s LYS 11 Ca 0.05 0.20 0.32 0.00 0.02 0.00 0.00 55.97 56.56 2en1 s LYS 11 Cb -0.06 -1.13 1.32 0.00 -0.52 0.00 0.00 37.83 37.44 2en1 s LYS 11 CO -0.00 -0.53 1.97 -1.00 -0.92 0.00 0.00 175.35 174.87 2en1 h PRO 12 N 8.38 0.00 -5.31 -1.68 0.13 -1.90 -3.43 132.00 128.20 2en1 h PRO 12 Ca -0.15 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.38 2en1 h PRO 12 Cb 1.14 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2en1 h PRO 12 CO 0.23 0.05 -0.42 -0.06 -0.23 0.00 0.00 178.00 177.58 2en1 s PHE 13 N -3.71 3.40 -0.04 1.56 0.40 -1.14 -5.02 117.98 113.44 2en1 s PHE 13 Ca 0.01 0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.76 2en1 s PHE 13 Cb 0.10 -2.27 0.02 0.00 0.51 0.00 0.00 43.02 41.38 2en1 s PHE 13 CO 0.56 0.20 -0.02 0.21 0.70 0.00 0.00 175.22 176.87 2en1 s LYS 14 N 0.62 0.57 -0.78 0.44 2.20 -1.26 -0.51 119.74 121.02 2en1 s LYS 14 Ca 0.11 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.45 2en1 s LYS 14 Cb -0.12 -0.66 -0.01 0.00 -1.51 0.00 0.00 37.83 35.53 2en1 s LYS 14 CO 0.02 -0.10 1.71 0.00 -0.36 0.00 0.00 175.35 176.62 2en1 h GLU 16 N 12.16 0.00 0.19 0.00 3.07 -1.93 2.16 114.58 130.22 2en1 h GLU 16 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2en1 h GLU 16 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2en1 h GLU 16 CO 1.26 0.00 -0.16 0.93 -1.40 0.00 0.00 179.01 179.64 2en1 h GLU 17 N 0.00 -0.35 0.00 2.33 5.08 -1.97 -3.39 114.58 116.28 2en1 h GLU 17 Ca 0.06 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2en1 h GLU 17 Cb 0.49 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2en1 h GLU 17 CO -0.00 -0.23 -1.22 0.00 -1.00 0.00 0.00 179.01 176.56 2en1 n GLY 19 N 3.30 0.88 3.45 0.00 0.00 0.72 -5.05 105.19 108.49 2en1 n GLY 19 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.30 0.05 1.61 1.02 -1.17 -4.59 119.74 114.36 2en1 s LYS 20 Ca 0.00 -0.10 -0.10 0.00 0.02 0.00 0.00 55.97 55.78 2en1 s LYS 20 Cb 0.00 -1.47 0.01 0.00 -0.52 0.00 0.00 37.83 35.84 2en1 s LYS 20 CO 0.00 -4.41 0.22 1.03 -0.92 0.00 0.00 175.35 171.26 2en1 s ARG 21 N -5.37 0.74 -0.01 1.68 0.52 -1.26 -0.11 118.95 115.14 2en1 s ARG 21 Ca 0.71 -0.67 -0.21 0.00 -0.52 0.00 0.00 55.73 55.05 2en1 s ARG 21 Cb -0.09 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.73 2en1 s ARG 21 CO 0.56 -0.22 0.45 -0.06 0.02 0.00 0.00 175.30 176.05 2en1 s PHE 22 N -2.80 -0.35 -0.92 -0.53 0.40 0.33 -4.94 117.98 109.17 2en1 s PHE 22 Ca -0.03 0.52 0.28 0.00 -0.60 0.00 0.00 56.93 57.09 2en1 s PHE 22 Cb 0.00 0.23 0.99 0.00 0.51 0.00 0.00 43.02 44.75 2en1 s PHE 22 CO -0.05 -0.51 1.79 -2.37 0.70 0.00 0.00 175.22 174.78 2en1 n THR 23 N 0.96 0.15 -3.96 0.64 5.66 -1.26 -2.88 114.28 113.58 2en1 n THR 23 Ca -0.20 -0.08 -0.09 0.00 -3.05 0.00 0.00 64.05 60.63 2en1 n THR 23 Cb 0.57 -0.39 -0.11 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 -3.03 0.28 0.08 1.09 -1.52 -1.26 -4.86 119.66 110.44 2en1 s GLN 24 Ca 0.12 -0.52 -0.26 0.00 -1.95 0.00 0.00 55.36 52.75 2en1 s GLN 24 Cb 0.17 0.10 -0.16 0.00 -0.22 0.00 0.00 33.01 32.90 2en1 s GLN 24 CO 0.58 -0.05 1.70 -2.95 -0.25 0.00 0.00 175.29 174.32 2en1 h ASN 25 N 4.83 -0.27 -0.98 5.90 7.08 -1.99 -2.61 115.58 127.54 2en1 h ASN 25 Ca -0.31 0.01 0.33 0.00 -3.08 0.00 0.00 56.30 53.25 2en1 h ASN 25 Cb 1.21 0.07 -0.17 0.00 -2.08 0.00 0.00 38.32 37.35 2en1 h ASN 25 CO 0.42 -0.19 0.39 -1.28 -2.08 0.00 0.00 177.43 174.69 2en1 h SER 26 N -0.31 0.15 0.57 6.14 0.87 -1.97 0.30 113.55 119.31 2en1 h SER 26 Ca -0.03 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2en1 h SER 26 Cb 0.24 0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2en1 h SER 26 CO 0.05 -0.29 -0.28 1.56 -0.53 0.00 0.00 176.83 177.34 2en1 h GLN 27 N 0.12 -0.74 0.17 2.24 4.20 -1.88 0.16 115.11 119.38 2en1 h GLN 27 Ca 0.71 0.05 0.01 0.00 0.06 0.00 0.00 58.65 59.48 2en1 h GLN 27 Cb 1.68 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.61 2en1 h GLN 27 CO -0.74 -0.45 -0.19 1.25 -0.67 0.00 0.00 178.83 178.04 2en1 h LEU 28 N -0.89 -0.50 -2.33 1.46 5.85 -0.66 0.60 115.31 118.84 2en1 h LEU 28 Ca -0.08 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2en1 h LEU 28 Cb 0.63 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2en1 h LEU 28 CO 0.13 -0.28 -0.01 0.45 -0.34 0.00 0.00 178.44 178.39 2en1 h HIS 29 N -0.40 0.00 0.00 1.25 3.86 -0.56 0.27 115.15 119.58 2en1 h HIS 29 Ca 0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2en1 h HIS 29 Cb 0.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 2en1 h HIS 29 CO -0.15 0.01 -0.34 1.03 0.86 0.00 0.00 177.93 179.34 2en1 h SER 30 N 0.00 0.00 0.09 2.45 0.87 0.39 -3.34 113.55 114.01 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 61.96 2en1 h SER 30 CO 0.00 0.13 -2.03 1.57 -0.53 0.00 0.00 176.83 175.97 2en1 n HIS 31 N -3.04 1.00 0.13 2.24 -0.00 0.10 -4.08 115.22 111.57 2en1 n HIS 31 Ca 0.02 0.23 0.18 0.00 -0.00 0.00 0.00 57.72 58.15 2en1 n HIS 31 Cb 0.59 -1.13 0.60 0.00 -0.00 0.00 0.00 29.99 30.05 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 -0.05 0.00 -0.49 1.57 4.20 -0.69 0.30 115.11 119.95 2en1 h GLN 32 Ca -0.45 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.36 2en1 h GLN 32 Cb 1.94 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.70 2en1 h GLN 32 CO 0.02 0.00 0.34 0.00 -0.67 0.00 0.00 178.83 178.52 2en1 h ARG 33 N 0.00 0.23 -0.01 1.46 3.08 -1.71 0.91 114.38 118.34 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 1.48 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2en1 h ARG 33 CO -0.00 0.15 0.01 -0.39 -1.07 0.00 0.00 179.97 178.67 2en1 h VAL 34 N 0.23 0.36 0.00 2.04 -1.51 -0.66 -1.23 116.25 115.48 2en1 h VAL 34 Ca 0.23 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.43 2en1 h VAL 34 Cb 0.60 0.99 -0.05 0.00 -2.13 0.00 0.00 31.29 30.70 2en1 h VAL 34 CO -0.04 0.00 -1.91 1.41 -1.23 0.00 0.00 177.57 175.80 2en1 n HIS 35 N -3.61 0.56 0.17 5.19 8.25 0.27 -4.16 115.22 121.89 2en1 n HIS 35 Ca -0.03 0.19 0.03 0.00 -0.26 0.00 0.00 57.72 57.65 2en1 n HIS 35 Cb 0.09 -1.04 0.28 0.00 1.12 0.00 0.00 29.99 30.44 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 1.15 0.00 1.59 1.35 -0.83 -3.21 112.91 112.96 2en1 h THR 36 Ca -0.33 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 63.80 2en1 h THR 36 Cb 1.92 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 2en1 h THR 36 CO 0.05 0.46 -0.03 0.61 -0.25 0.00 0.00 175.52 176.36 2en1 n GLY 37 N 0.14 2.50 3.60 5.82 0.00 -0.63 -4.66 105.19 111.96 2en1 n GLY 37 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.13 0.53 0.36 1.61 2.56 -1.21 -5.07 118.70 117.60 2en1 s GLU 38 Ca 0.06 1.23 -0.28 0.00 0.00 0.00 0.00 54.97 55.97 2en1 s GLU 38 Cb 0.03 0.63 -0.10 0.00 2.00 0.00 0.00 34.13 36.68 2en1 s GLU 38 CO 0.00 -0.16 1.39 0.15 -0.56 0.00 0.00 175.26 176.08 2en1 s LYS 39 N 2.52 4.19 0.89 4.30 3.01 -1.26 -4.99 119.74 128.40 2en1 s LYS 39 Ca -0.06 2.39 -0.11 0.00 -1.01 0.00 0.00 55.97 57.17 2en1 s LYS 39 Cb -0.09 -2.99 0.12 0.00 -1.01 0.00 0.00 37.83 33.86 2en1 s LYS 39 CO -0.19 -0.39 1.09 -1.25 0.51 0.00 0.00 175.35 175.13 2en1 s PRO 40 N -1.98 1.31 -0.84 -1.68 0.04 -1.26 -5.01 135.00 125.57 2en1 s PRO 40 Ca 0.52 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2en1 s PRO 40 Cb -0.43 -1.81 0.21 0.00 0.04 0.00 0.00 34.50 32.50 2en1 s PRO 40 CO 0.58 -2.21 0.71 0.45 0.04 0.00 0.00 177.00 176.57 2en1 n SER 41 N -3.86 3.87 0.00 6.66 2.88 -1.26 -5.01 113.62 116.90 2en1 n SER 41 Ca 0.07 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 2en1 n SER 41 Cb 0.55 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 2.17 -0.57 3.66 0.46 0.00 -1.26 -5.12 105.19 104.53 2en1 n GLY 42 Ca 0.21 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.72 4.18 -0.55 1.61 0.04 -1.26 -4.98 135.00 133.31 2en1 s PRO 43 Ca 0.00 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2en1 s PRO 43 Cb 0.00 -3.92 0.14 0.00 0.04 0.00 0.00 34.50 30.76 2en1 s PRO 43 CO 0.00 -0.83 0.31 -1.12 0.04 0.00 0.00 177.00 175.41 2en1 s SER 44 N 2.95 4.53 0.30 6.66 0.01 -1.26 -4.97 113.70 121.93 2en1 s SER 44 Ca 0.67 -3.03 -0.01 0.00 1.31 0.00 0.00 55.95 54.89 2en1 s SER 44 Cb -0.29 -1.69 0.67 0.00 0.21 0.00 0.00 66.02 64.93 2en1 s SER 44 CO 0.25 -0.25 1.57 0.28 0.41 0.00 0.00 173.24 175.49 2en1 h SER 45 N 6.55 -0.63 -0.00 2.44 0.02 -2.07 -3.55 113.55 116.32 2en1 h SER 45 Ca -0.06 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2en1 h SER 45 Cb 0.90 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2en1 h SER 45 CO 0.70 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.64