#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 s SER 2 N 0.00 6.64 0.02 1.61 0.15 -1.26 -4.94 113.70 115.93 2en2 s SER 2 Ca 0.00 -1.87 0.03 0.00 0.70 0.00 0.00 55.95 54.82 2en2 s SER 2 Cb 0.00 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 2en2 s SER 2 CO 0.00 -1.36 -0.10 -0.94 1.20 0.00 0.00 173.24 172.04 2en2 s SER 3 N 4.62 1.16 -1.48 5.45 1.04 -1.26 -4.85 113.70 118.39 2en2 s SER 3 Ca 0.48 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 2en2 s SER 3 Cb 0.01 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2en2 s SER 3 CO -0.03 -0.01 0.20 0.61 0.98 0.00 0.00 173.24 174.98 2en2 n GLY 4 N 2.13 -0.20 3.00 7.32 0.00 -1.26 -4.90 105.19 111.28 2en2 n GLY 4 Ca -0.18 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 5 N -4.34 4.95 0.03 1.61 0.01 -1.26 -4.81 113.70 109.88 2en2 s SER 5 Ca 0.02 -3.31 0.00 0.00 1.31 0.00 0.00 55.95 53.98 2en2 s SER 5 Cb -0.01 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.48 2en2 s SER 5 CO 0.95 -0.22 0.00 -1.54 0.41 0.00 0.00 173.24 172.84 2en2 n SER 6 N 2.79 0.14 -4.61 2.44 3.41 -1.26 -5.01 113.62 111.51 2en2 n SER 6 Ca 0.12 0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 2en2 n SER 6 Cb 0.35 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2en2 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en2 s GLY 7 N -4.87 1.31 -0.30 5.00 0.00 -1.26 -4.93 107.32 102.27 2en2 s GLY 7 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.32 2en2 s GLY 7 CO 0.00 2.50 1.15 -0.32 0.00 0.00 0.00 173.10 176.43 2en2 s GLY 8 N 2.71 -0.37 -0.36 0.20 0.00 -1.26 -5.13 107.32 103.10 2en2 s GLY 8 Ca 0.52 2.80 -0.12 0.00 0.00 0.00 0.00 44.72 47.92 2en2 s GLY 8 CO 0.28 3.99 0.23 -1.83 0.00 0.00 0.00 173.10 175.76 2en2 s GLU 9 N 2.98 3.10 -0.29 2.90 -1.05 -1.26 -5.02 118.70 120.06 2en2 s GLU 9 Ca 0.03 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 53.96 2en2 s GLU 9 Cb -0.07 -3.78 0.18 0.00 -0.44 0.00 0.00 34.13 30.02 2en2 s GLU 9 CO -0.12 -0.60 0.55 0.15 0.95 0.00 0.00 175.26 176.18 2en2 s LYS 10 N 1.63 0.52 0.17 -4.83 1.02 -1.26 -4.53 119.74 112.46 2en2 s LYS 10 Ca 0.04 0.75 -0.08 0.00 0.02 0.00 0.00 55.97 56.70 2en2 s LYS 10 Cb -0.18 0.25 0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2en2 s LYS 10 CO 0.08 -0.76 1.51 -1.00 -0.92 0.00 0.00 175.35 174.26 2en2 h PRO 11 N 8.04 0.82 -6.31 -1.68 0.13 -1.80 -3.44 132.00 127.76 2en2 h PRO 11 Ca -0.16 -0.43 -0.54 0.00 -0.87 0.00 0.00 66.00 64.00 2en2 h PRO 11 Cb 1.16 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2en2 h PRO 11 CO 0.24 1.06 0.26 0.71 -0.23 0.00 0.00 178.00 180.04 2en2 s TYR 12 N -4.34 3.66 -0.01 1.56 2.02 -1.13 -4.98 117.35 114.13 2en2 s TYR 12 Ca -0.10 1.56 0.02 0.00 -0.37 0.00 0.00 57.07 58.17 2en2 s TYR 12 Cb 0.12 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.69 2en2 s TYR 12 CO 0.86 0.07 -0.06 0.21 -1.57 0.00 0.00 175.55 175.07 2en2 s LYS 13 N 0.73 0.57 -0.38 -0.62 2.20 -1.26 -0.81 119.74 120.16 2en2 s LYS 13 Ca 0.46 -0.19 -0.24 0.00 -0.36 0.00 0.00 55.97 55.63 2en2 s LYS 13 Cb -0.20 -0.56 0.01 0.00 -1.51 0.00 0.00 37.83 35.57 2en2 s LYS 13 CO 0.25 0.08 0.85 0.00 -0.36 0.00 0.00 175.35 176.17 2en2 h GLU 15 N 8.57 0.00 -0.80 0.00 5.08 -1.93 1.99 114.58 127.49 2en2 h GLU 15 Ca -0.24 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2en2 h GLU 15 Cb 1.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 2en2 h GLU 15 CO 0.95 0.57 0.45 1.15 -1.00 0.00 0.00 179.01 181.12 2en2 h THR 16 N 0.00 0.90 0.00 1.13 2.02 -1.98 -3.36 112.91 111.62 2en2 h THR 16 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2en2 h THR 16 Cb 1.17 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2en2 h THR 16 CO 0.07 0.14 -0.76 0.00 0.37 0.00 0.00 175.52 175.34 2en2 n GLY 18 N 2.96 1.79 3.59 0.00 0.00 0.67 -5.06 105.19 109.15 2en2 n GLY 18 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 s ALA 19 N -1.97 0.62 0.09 4.61 0.00 -1.03 -4.63 121.76 119.45 2en2 s ALA 19 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2en2 s ALA 19 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2en2 s ALA 19 CO 0.00 -3.69 0.34 1.03 0.00 0.00 0.00 175.76 173.45 2en2 s ARG 20 N -5.53 0.95 0.14 0.00 0.52 -1.26 0.16 118.95 113.93 2en2 s ARG 20 Ca 0.72 -0.65 -0.20 0.00 -0.52 0.00 0.00 55.73 55.08 2en2 s ARG 20 Cb -0.07 0.41 0.06 0.00 0.52 0.00 0.00 34.95 35.86 2en2 s ARG 20 CO 0.56 -0.34 0.52 -0.06 0.02 0.00 0.00 175.30 176.00 2en2 s PHE 21 N -3.33 -0.41 0.07 -0.53 0.40 0.01 -4.94 117.98 109.25 2en2 s PHE 21 Ca 0.00 0.18 -0.09 0.00 -0.60 0.00 0.00 56.93 56.42 2en2 s PHE 21 Cb 0.01 0.43 -0.28 0.00 0.51 0.00 0.00 43.02 43.69 2en2 s PHE 21 CO -0.08 -0.78 1.12 -0.24 0.70 0.00 0.00 175.22 175.94 2en2 h VAL 22 N 2.20 1.39 -4.36 -0.44 3.04 -1.86 -2.97 116.25 113.25 2en2 h VAL 22 Ca -0.34 -2.79 -0.65 0.00 -1.01 0.00 0.00 66.70 61.91 2en2 h VAL 22 Cb 1.28 2.87 -0.28 0.00 -2.01 0.00 0.00 31.29 33.15 2en2 h VAL 22 CO 0.42 0.83 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.83 2en2 s GLN 23 N -2.77 1.74 0.24 4.17 -1.52 -1.26 -4.59 119.66 115.67 2en2 s GLN 23 Ca -0.06 -0.96 -0.05 0.00 -1.95 0.00 0.00 55.36 52.33 2en2 s GLN 23 Cb 0.06 -1.81 0.38 0.00 -0.22 0.00 0.00 33.01 31.42 2en2 s GLN 23 CO 0.91 0.48 1.82 -0.24 -0.25 0.00 0.00 175.29 178.01 2en2 h VAL 24 N 4.38 0.95 -1.14 1.09 3.04 -1.97 -0.74 116.25 121.87 2en2 h VAL 24 Ca -0.43 -0.29 0.33 0.00 -1.01 0.00 0.00 66.70 65.29 2en2 h VAL 24 Cb 1.14 0.03 -0.05 0.00 -2.01 0.00 0.00 31.29 30.40 2en2 h VAL 24 CO 0.45 0.16 0.91 0.00 -1.01 0.00 0.00 177.57 178.07 2en2 h ALA 25 N 1.44 3.04 0.00 3.17 0.00 -1.97 0.43 119.26 125.37 2en2 h ALA 25 Ca 0.39 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2en2 h ALA 25 Cb 0.30 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2en2 h ALA 25 CO -0.22 -1.49 -0.38 0.45 0.00 0.00 0.00 179.25 177.60 2en2 h HIS 26 N 0.00 0.00 0.45 0.00 3.86 -1.55 -3.19 115.15 114.72 2en2 h HIS 26 Ca 0.54 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.73 2en2 h HIS 26 Cb 2.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.83 2en2 h HIS 26 CO 0.00 0.94 -0.22 1.25 0.86 0.00 0.00 177.93 180.77 2en2 h LEU 27 N -1.00 -0.51 -2.37 2.43 5.85 -0.89 -1.19 115.31 117.63 2en2 h LEU 27 Ca -0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2en2 h LEU 27 Cb 0.93 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2en2 h LEU 27 CO -0.06 -0.35 0.13 0.08 -0.34 0.00 0.00 178.44 177.90 2en2 h ARG 28 N -0.62 0.00 0.00 1.25 0.11 -0.43 0.50 114.38 115.19 2en2 h ARG 28 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2en2 h ARG 28 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2en2 h ARG 28 CO 0.10 0.00 -0.82 0.00 0.10 0.00 0.00 179.97 179.35 2en2 n ALA 29 N -1.95 3.41 -0.10 0.08 0.00 -0.68 -4.10 120.51 117.16 2en2 n ALA 29 Ca -0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2en2 n ALA 29 Cb 0.19 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2en2 n ALA 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2en2 n HIS 30 N -1.86 0.10 0.31 0.00 -0.00 0.15 -4.25 115.22 109.67 2en2 n HIS 30 Ca 0.03 0.03 0.20 0.00 -0.00 0.00 0.00 57.72 57.98 2en2 n HIS 30 Cb 0.41 -1.02 1.01 0.00 -0.00 0.00 0.00 29.99 30.39 2en2 n HIS 30 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2en2 h VAL 31 N 0.00 0.00 0.00 3.57 -1.51 -1.05 -1.38 116.25 115.89 2en2 h VAL 31 Ca -0.54 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2en2 h VAL 31 Cb 2.11 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2en2 h VAL 31 CO -0.01 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.54 4.19 3.38 -1.74 -2.89 115.31 117.71 2en2 h LEU 32 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2en2 h LEU 32 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2en2 h LEU 32 CO 0.00 0.00 0.33 0.16 0.09 0.00 0.00 178.44 179.02 2en2 h ILE 33 N 0.00 1.16 0.01 1.22 3.07 -1.50 -1.79 117.51 119.67 2en2 h ILE 33 Ca 0.00 -0.33 -0.03 0.00 1.55 0.00 0.00 64.86 66.04 2en2 h ILE 33 Cb 0.37 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.34 2en2 h ILE 33 CO 0.00 0.16 -0.13 0.45 -1.05 0.00 0.00 178.15 177.58 2en2 h HIS 34 N 0.72 0.11 -0.22 0.16 3.86 -1.71 -3.30 115.15 114.78 2en2 h HIS 34 Ca 0.19 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 2en2 h HIS 34 Cb -0.03 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.36 2en2 h HIS 34 CO -0.03 0.92 0.19 -2.37 0.86 0.00 0.00 177.93 177.50 2en2 n THR 35 N -4.59 2.31 0.00 2.45 5.66 -1.12 -4.74 114.28 114.25 2en2 n THR 35 Ca -0.10 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.90 2en2 n THR 35 Cb 0.47 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 2en2 n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en2 n GLY 36 N 0.92 2.74 3.68 1.09 0.00 -0.68 -4.90 105.19 108.03 2en2 n GLY 36 Ca 0.14 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 2en2 n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en2 n SER 37 N 0.00 3.32 0.00 1.61 2.88 -1.26 -4.77 113.62 115.39 2en2 n SER 37 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2en2 n SER 37 Cb 0.00 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.00 2en2 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en2 n GLY 38 N 3.60 3.07 3.70 0.46 0.00 -1.26 -4.99 105.19 109.77 2en2 n GLY 38 Ca 0.17 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2en2 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en2 s PRO 39 N -4.78 4.29 -0.10 1.61 0.04 -1.26 -5.00 135.00 129.80 2en2 s PRO 39 Ca 0.00 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 2en2 s PRO 39 Cb 0.00 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 2en2 s PRO 39 CO 0.00 -0.54 0.70 -1.54 0.04 0.00 0.00 177.00 175.66 2en2 s SER 40 N 1.70 6.93 0.01 6.66 1.04 -1.26 -5.00 113.70 123.77 2en2 s SER 40 Ca 0.65 1.12 -0.30 0.00 0.48 0.00 0.00 55.95 57.90 2en2 s SER 40 Cb -0.34 -2.41 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 2en2 s SER 40 CO 0.28 -0.18 1.87 -0.94 0.98 0.00 0.00 173.24 175.25 2en2 s SER 41 N 0.90 6.52 0.00 7.02 1.04 -1.26 -5.26 113.70 122.66 2en2 s SER 41 Ca 0.36 2.54 0.00 0.00 0.48 0.00 0.00 55.95 59.33 2en2 s SER 41 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2en2 s SER 41 CO 0.16 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.98