#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 3.92 0.04 1.61 0.01 -1.26 -5.10 113.70 112.92 2en2 s SER 2 Ca 0.00 -2.18 0.02 0.00 1.31 0.00 0.00 55.95 55.10 2en2 s SER 2 Cb 0.00 -1.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.18 2en2 s SER 2 CO 0.00 -0.34 -0.07 -0.44 0.41 0.00 0.00 173.24 172.80 2en2 s SER 3 N 0.92 0.77 0.00 2.44 0.01 -1.26 -5.07 113.70 111.50 2en2 s SER 3 Ca 0.14 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2en2 s SER 3 Cb -0.21 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2en2 s SER 3 CO -0.11 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2en2 n GLY 4 N 1.61 1.99 3.36 3.44 0.00 -1.26 -5.11 105.19 109.23 2en2 n GLY 4 Ca -0.22 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2en2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en2 s SER 5 N 0.00 5.54 0.06 1.61 1.04 -1.26 -5.08 113.70 115.61 2en2 s SER 5 Ca 0.00 -0.91 0.09 0.00 0.48 0.00 0.00 55.95 55.61 2en2 s SER 5 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 2en2 s SER 5 CO 0.00 -0.32 -0.22 -0.44 0.98 0.00 0.00 173.24 173.24 2en2 s SER 6 N 1.53 3.53 0.00 7.02 0.01 -1.26 -5.08 113.70 119.45 2en2 s SER 6 Ca 0.02 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2en2 s SER 6 Cb -0.19 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.60 2en2 s SER 6 CO 0.05 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2en2 n GLY 7 N 1.47 -0.34 3.23 3.44 0.00 -1.26 -5.17 105.19 106.56 2en2 n GLY 7 Ca -0.17 0.70 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 2en2 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2en2 s GLY 8 N 0.00 -0.31 -0.85 -0.02 0.00 -1.26 -5.08 107.32 99.80 2en2 s GLY 8 Ca 0.00 1.43 -0.28 0.00 0.00 0.00 0.00 44.72 45.87 2en2 s GLY 8 CO 0.00 2.08 2.57 -1.84 0.00 0.00 0.00 173.10 175.91 2en2 n GLU 9 N 4.96 0.32 -3.37 2.90 0.28 -1.26 -4.84 120.64 119.63 2en2 n GLU 9 Ca -0.14 -0.03 -0.06 0.00 -0.16 0.00 0.00 57.16 56.77 2en2 n GLU 9 Cb 0.52 -2.10 -0.06 0.00 1.43 0.00 0.00 31.44 31.22 2en2 n GLU 9 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2en2 s LYS 10 N 8.65 0.41 0.09 3.44 1.02 -1.26 -4.64 119.74 127.45 2en2 s LYS 10 Ca 1.23 0.78 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 2en2 s LYS 10 Cb -0.88 -0.03 -0.09 0.00 -0.52 0.00 0.00 37.83 36.31 2en2 s LYS 10 CO 0.42 -0.55 1.42 -1.00 -0.92 0.00 0.00 175.35 174.71 2en2 h PRO 11 N 8.13 0.67 -6.43 -1.68 0.13 -1.81 -3.44 132.00 127.57 2en2 h PRO 11 Ca -0.20 -0.35 -0.54 0.00 -0.87 0.00 0.00 66.00 64.05 2en2 h PRO 11 Cb 1.15 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2en2 h PRO 11 CO 0.24 0.96 0.37 0.71 -0.23 0.00 0.00 178.00 180.04 2en2 s TYR 12 N -4.37 3.68 -0.02 1.56 2.02 -1.13 -4.97 117.35 114.12 2en2 s TYR 12 Ca -0.13 1.71 0.02 0.00 -0.37 0.00 0.00 57.07 58.30 2en2 s TYR 12 Cb 0.08 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.53 2en2 s TYR 12 CO 0.82 0.02 -0.06 0.21 -1.57 0.00 0.00 175.55 174.97 2en2 s LYS 13 N 0.89 0.63 -0.37 -0.62 2.20 -1.26 -0.78 119.74 120.44 2en2 s LYS 13 Ca 0.51 -0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.67 2en2 s LYS 13 Cb -0.21 -0.63 0.01 0.00 -1.51 0.00 0.00 37.83 35.50 2en2 s LYS 13 CO 0.28 0.08 0.89 0.00 -0.36 0.00 0.00 175.35 176.24 2en2 h GLU 15 N 8.48 0.00 -1.00 0.00 5.08 -1.93 1.96 114.58 127.18 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 1.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 2en2 h GLU 15 CO 0.96 0.59 0.64 1.15 -1.00 0.00 0.00 179.01 181.35 2en2 h THR 16 N 0.00 1.02 0.00 1.13 2.02 -1.98 -3.36 112.91 111.73 2en2 h THR 16 Ca -0.01 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2en2 h THR 16 Cb 1.23 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2en2 h THR 16 CO 0.08 0.20 -0.65 0.00 0.37 0.00 0.00 175.52 175.51 2en2 n GLY 18 N 2.80 1.75 3.62 0.00 0.00 0.66 -5.06 105.19 108.96 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 -1.92 0.74 0.09 4.61 0.00 -1.03 -4.63 121.76 119.62 2en2 s ALA 19 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 2en2 s ALA 19 Cb 0.00 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.33 2en2 s ALA 19 CO 0.00 -3.62 0.32 1.03 0.00 0.00 0.00 175.76 173.48 2en2 s ARG 20 N -5.58 0.94 0.12 0.00 0.52 -1.26 0.17 118.95 113.86 2en2 s ARG 20 Ca 0.73 -0.73 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 2en2 s ARG 20 Cb -0.07 0.40 0.06 0.00 0.52 0.00 0.00 34.95 35.87 2en2 s ARG 20 CO 0.55 -0.34 0.54 -0.06 0.02 0.00 0.00 175.30 176.02 2en2 s PHE 21 N -3.53 -0.44 0.08 -0.53 0.40 0.04 -4.94 117.98 109.07 2en2 s PHE 21 Ca 0.02 0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 2en2 s PHE 21 Cb 0.02 0.43 -0.23 0.00 0.51 0.00 0.00 43.02 43.76 2en2 s PHE 21 CO -0.10 -0.76 1.18 -0.24 0.70 0.00 0.00 175.22 176.00 2en2 h VAL 22 N 2.30 1.34 -4.13 -0.44 3.04 -1.86 -2.98 116.25 113.52 2en2 h VAL 22 Ca -0.33 -2.51 -0.63 0.00 -1.01 0.00 0.00 66.70 62.22 2en2 h VAL 22 Cb 1.27 2.61 -0.25 0.00 -2.01 0.00 0.00 31.29 32.91 2en2 h VAL 22 CO 0.41 0.76 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.77 2en2 s GLN 23 N -3.07 1.49 0.22 4.17 -1.52 -1.26 -4.61 119.66 115.09 2en2 s GLN 23 Ca -0.08 -1.10 -0.08 0.00 -1.95 0.00 0.00 55.36 52.16 2en2 s GLN 23 Cb 0.07 -1.71 0.27 0.00 -0.22 0.00 0.00 33.01 31.42 2en2 s GLN 23 CO 0.91 0.43 1.84 -0.24 -0.25 0.00 0.00 175.29 177.98 2en2 h VAL 24 N 4.19 1.04 -1.18 1.09 3.04 -1.97 -1.25 116.25 121.20 2en2 h VAL 24 Ca -0.46 -0.30 0.34 0.00 -1.01 0.00 0.00 66.70 65.28 2en2 h VAL 24 Cb 1.16 0.09 -0.05 0.00 -2.01 0.00 0.00 31.29 30.48 2en2 h VAL 24 CO 0.42 0.16 0.93 0.00 -1.01 0.00 0.00 177.57 178.07 2en2 h ALA 25 N 1.36 3.09 0.00 3.17 0.00 -1.97 0.47 119.26 125.38 2en2 h ALA 25 Ca 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2en2 h ALA 25 Cb 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2en2 h ALA 25 CO -0.16 -1.54 -0.35 0.45 0.00 0.00 0.00 179.25 177.65 2en2 h HIS 26 N 0.00 0.00 0.48 0.00 3.86 -1.65 -3.17 115.15 114.67 2en2 h HIS 26 Ca 0.56 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.75 2en2 h HIS 26 Cb 2.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.89 2en2 h HIS 26 CO 0.00 0.98 -0.23 1.25 0.86 0.00 0.00 177.93 180.79 2en2 h LEU 27 N -1.00 -0.54 -2.28 2.43 5.85 -0.83 -1.22 115.31 117.72 2en2 h LEU 27 Ca -0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2en2 h LEU 27 Cb 0.96 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2en2 h LEU 27 CO -0.06 -0.34 0.12 0.08 -0.34 0.00 0.00 178.44 177.91 2en2 h ARG 28 N -0.71 0.00 0.00 1.25 0.11 -0.37 0.48 114.38 115.14 2en2 h ARG 28 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2en2 h ARG 28 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2en2 h ARG 28 CO 0.11 0.00 -0.84 0.00 0.10 0.00 0.00 179.97 179.34 2en2 n ALA 29 N -1.93 3.44 -0.10 0.08 0.00 -0.78 -4.13 120.51 117.08 2en2 n ALA 29 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2en2 n ALA 29 Cb 0.18 -1.03 -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 0.11 0.31 0.00 -0.00 0.15 -4.24 115.22 109.68 2en2 n HIS 30 Ca 0.03 0.03 0.20 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.41 -1.02 1.02 0.00 -0.00 0.00 0.00 29.99 30.40 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 -1.08 -1.33 116.25 115.90 2en2 h VAL 31 Ca -0.54 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2en2 h VAL 31 Cb 2.11 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 32.38 2en2 h VAL 31 CO -0.00 0.00 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.25 2en2 h LEU 32 N 0.00 0.00 -0.54 4.19 3.38 -1.74 -2.91 115.31 117.69 2en2 h LEU 32 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2en2 h LEU 32 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2en2 h LEU 32 CO 0.00 0.01 0.35 0.16 0.09 0.00 0.00 178.44 179.05 2en2 h ILE 33 N 0.00 1.12 0.17 1.22 3.07 -1.50 -3.28 117.51 118.31 2en2 h ILE 33 Ca -0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.16 2en2 h ILE 33 Cb 0.39 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2en2 h ILE 33 CO 0.00 0.13 -0.08 0.45 -1.05 0.00 0.00 178.15 177.60 2en2 h HIS 34 N 0.71 -0.21 -3.45 0.16 3.86 -1.71 -3.45 115.15 111.06 2en2 h HIS 34 Ca 0.20 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.88 2en2 h HIS 34 Cb -0.06 0.07 0.04 0.00 1.06 0.00 0.00 27.41 28.52 2en2 h HIS 34 CO -0.04 -0.13 0.67 -0.08 0.86 0.00 0.00 177.93 179.21 2en2 s THR 35 N -2.26 3.01 -0.29 2.45 -1.32 -1.15 -4.95 115.64 111.13 2en2 s THR 35 Ca -0.03 0.86 0.20 0.00 -1.21 0.00 0.00 61.69 61.50 2en2 s THR 35 Cb 0.00 -3.55 0.49 0.00 -1.51 0.00 0.00 72.50 67.93 2en2 s THR 35 CO 0.10 0.14 1.06 0.61 -2.21 0.00 0.00 174.62 174.32 2en2 n GLY 36 N 2.10 2.11 3.71 6.08 0.00 -1.26 -4.69 105.19 113.24 2en2 n GLY 36 Ca 0.05 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.43 -1.07 -4.89 1.61 2.88 -1.26 -4.86 113.62 105.60 2en2 n SER 37 Ca 0.11 -0.90 -0.34 0.00 -1.33 0.00 0.00 58.87 56.40 2en2 n SER 37 Cb 0.81 -1.15 -0.05 0.00 -0.75 0.00 0.00 64.21 63.07 2en2 n SER 37 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en2 s GLY 38 N -2.80 2.23 0.23 0.46 0.00 -1.26 -5.01 107.32 101.17 2en2 s GLY 38 Ca 0.53 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 2en2 s GLY 38 CO 0.74 -0.47 1.59 -0.56 0.00 0.00 0.00 173.10 174.40 2en2 h PRO 39 N 3.85 0.51 -1.04 2.90 0.13 -2.07 -3.29 132.00 132.99 2en2 h PRO 39 Ca -0.49 -0.27 -0.50 0.00 -0.87 0.00 0.00 66.00 63.87 2en2 h PRO 39 Cb 1.19 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.91 2en2 h PRO 39 CO 0.67 0.85 -0.88 -1.13 -0.23 0.00 0.00 178.00 177.28 2en2 n SER 40 N -4.01 3.90 -0.03 1.44 3.41 -1.26 -4.84 113.62 112.23 2en2 n SER 40 Ca -0.02 -3.36 -0.12 0.00 -0.26 0.00 0.00 58.87 55.11 2en2 n SER 40 Cb 0.53 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2en2 n SER 40 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2en2 h SER 41 N 2.51 -0.04 0.00 4.04 0.02 -1.98 -3.54 113.55 114.55 2en2 h SER 41 Ca 0.21 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2en2 h SER 41 Cb 1.21 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2en2 h SER 41 CO 0.68 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 177.67