#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 n SER 2 N 0.00 0.58 0.07 1.61 7.64 -1.26 -4.73 113.62 117.53 2en2 n SER 2 Ca 0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2en2 n SER 2 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2en2 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en2 n SER 3 N 6.10 0.78 0.00 6.43 7.64 -1.26 -5.16 113.62 128.15 2en2 n SER 3 Ca 0.44 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2en2 n SER 3 Cb -0.03 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2en2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en2 n GLY 4 N 3.07 0.03 3.88 0.23 0.00 -1.26 -5.03 105.19 106.11 2en2 n GLY 4 Ca 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 2en2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en2 n SER 5 N 0.00 -2.72 -3.87 1.61 7.64 -1.26 -4.96 113.62 110.06 2en2 n SER 5 Ca 0.00 -0.85 -0.29 0.00 1.01 0.00 0.00 58.87 58.74 2en2 n SER 5 Cb 0.00 -3.69 -0.16 0.00 -1.01 0.00 0.00 64.21 59.35 2en2 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en2 s SER 6 N -3.83 3.36 -0.51 6.43 0.01 -1.26 -5.04 113.70 112.87 2en2 s SER 6 Ca 0.35 -0.97 0.07 0.00 1.31 0.00 0.00 55.95 56.71 2en2 s SER 6 Cb -0.18 -0.95 0.19 0.00 0.21 0.00 0.00 66.02 65.29 2en2 s SER 6 CO 0.84 -0.25 0.71 -0.83 0.41 0.00 0.00 173.24 174.13 2en2 s GLY 7 N 1.58 -1.22 0.00 3.44 0.00 -1.26 -5.04 107.32 104.82 2en2 s GLY 7 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2en2 s GLY 7 CO -0.07 3.64 0.00 0.61 0.00 0.00 0.00 173.10 177.28 2en2 n GLY 8 N 3.11 1.69 3.58 0.20 0.00 -1.26 -5.05 105.19 107.46 2en2 n GLY 8 Ca 0.17 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2en2 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en2 s GLU 9 N 1.54 3.65 -0.28 1.61 -1.05 -1.26 -4.97 118.70 117.94 2en2 s GLU 9 Ca 0.00 0.35 0.01 0.00 -0.15 0.00 0.00 54.97 55.18 2en2 s GLU 9 Cb 0.00 -3.89 0.17 0.00 -0.44 0.00 0.00 34.13 29.97 2en2 s GLU 9 CO 0.00 -1.18 0.47 0.15 0.95 0.00 0.00 175.26 175.66 2en2 s LYS 10 N 3.80 0.45 0.20 -4.83 1.02 -1.26 -4.58 119.74 114.55 2en2 s LYS 10 Ca 0.39 0.51 -0.04 0.00 0.02 0.00 0.00 55.97 56.85 2en2 s LYS 10 Cb -0.10 -0.08 0.14 0.00 -0.52 0.00 0.00 37.83 37.28 2en2 s LYS 10 CO 0.25 -0.84 1.55 -1.00 -0.92 0.00 0.00 175.35 174.40 2en2 h PRO 11 N 8.11 0.65 -6.06 -1.68 0.13 -1.81 -3.44 132.00 127.89 2en2 h PRO 11 Ca -0.13 -0.34 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 2en2 h PRO 11 Cb 1.15 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2en2 h PRO 11 CO 0.25 0.95 0.09 0.71 -0.23 0.00 0.00 178.00 179.76 2en2 s TYR 12 N -4.25 3.60 -0.01 1.56 2.02 -1.16 -5.00 117.35 114.12 2en2 s TYR 12 Ca -0.08 1.27 0.02 0.00 -0.37 0.00 0.00 57.07 57.91 2en2 s TYR 12 Cb 0.12 -2.80 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2en2 s TYR 12 CO 0.84 0.12 -0.06 0.21 -1.57 0.00 0.00 175.55 175.09 2en2 s LYS 13 N 0.66 0.54 -0.38 -0.62 2.20 -1.26 -0.89 119.74 120.00 2en2 s LYS 13 Ca 0.37 -0.20 -0.24 0.00 -0.36 0.00 0.00 55.97 55.55 2en2 s LYS 13 Cb -0.18 -0.54 0.01 0.00 -1.51 0.00 0.00 37.83 35.62 2en2 s LYS 13 CO 0.19 0.09 0.84 0.00 -0.36 0.00 0.00 175.35 176.11 2en2 h GLU 15 N 8.55 0.00 -0.91 0.00 5.08 -1.93 2.02 114.58 127.40 2en2 h GLU 15 Ca -0.24 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2en2 h GLU 15 Cb 1.09 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 2en2 h GLU 15 CO 0.95 0.63 0.54 1.15 -1.00 0.00 0.00 179.01 181.28 2en2 h THR 16 N 0.00 0.92 0.00 1.13 2.02 -1.98 -3.36 112.91 111.64 2en2 h THR 16 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2en2 h THR 16 Cb 1.24 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2en2 h THR 16 CO 0.08 0.16 -0.70 0.00 0.37 0.00 0.00 175.52 175.43 2en2 n GLY 18 N 2.87 1.80 3.61 0.00 0.00 0.68 -5.06 105.19 109.08 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 0.68 0.09 4.61 0.00 -1.02 -4.63 121.76 119.52 2en2 s ALA 19 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2en2 s ALA 19 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.31 2en2 s ALA 19 CO 0.00 -3.63 0.32 1.03 0.00 0.00 0.00 175.76 173.48 2en2 s ARG 20 N -5.53 0.93 0.14 0.00 0.52 -1.26 0.19 118.95 113.94 2en2 s ARG 20 Ca 0.72 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 55.04 2en2 s ARG 20 Cb -0.07 0.40 0.05 0.00 0.52 0.00 0.00 34.95 35.85 2en2 s ARG 20 CO 0.56 -0.33 0.51 -0.06 0.02 0.00 0.00 175.30 175.99 2en2 s PHE 21 N -3.40 -0.39 0.07 -0.53 0.40 -0.07 -4.94 117.98 109.12 2en2 s PHE 21 Ca 0.01 0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.39 2en2 s PHE 21 Cb 0.02 0.42 -0.29 0.00 0.51 0.00 0.00 43.02 43.67 2en2 s PHE 21 CO -0.09 -0.78 1.11 -0.24 0.70 0.00 0.00 175.22 175.93 2en2 h VAL 22 N 2.18 1.43 -4.27 -0.44 3.04 -1.86 -3.05 116.25 113.28 2en2 h VAL 22 Ca -0.34 -2.91 -0.63 0.00 -1.01 0.00 0.00 66.70 61.81 2en2 h VAL 22 Cb 1.28 2.94 -0.27 0.00 -2.01 0.00 0.00 31.29 33.23 2en2 h VAL 22 CO 0.42 0.86 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.88 2en2 s GLN 23 N -2.69 1.61 0.26 4.17 -1.52 -1.26 -4.61 119.66 115.62 2en2 s GLN 23 Ca -0.06 -0.98 -0.03 0.00 -1.95 0.00 0.00 55.36 52.34 2en2 s GLN 23 Cb 0.06 -1.72 0.39 0.00 -0.22 0.00 0.00 33.01 31.53 2en2 s GLN 23 CO 0.90 0.45 1.87 -0.24 -0.25 0.00 0.00 175.29 178.02 2en2 h VAL 24 N 4.34 1.07 -1.03 1.09 3.04 -1.97 -1.02 116.25 121.77 2en2 h VAL 24 Ca -0.44 -0.38 0.30 0.00 -1.01 0.00 0.00 66.70 65.17 2en2 h VAL 24 Cb 1.15 -0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.24 2en2 h VAL 24 CO 0.44 0.20 0.80 0.00 -1.01 0.00 0.00 177.57 178.00 2en2 h ALA 25 N 1.44 2.94 0.00 3.17 0.00 -1.97 0.41 119.26 125.25 2en2 h ALA 25 Ca 0.42 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2en2 h ALA 25 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2en2 h ALA 25 CO -0.18 -1.33 -0.32 0.45 0.00 0.00 0.00 179.25 177.87 2en2 h HIS 26 N 0.00 0.00 0.48 0.00 3.86 -1.60 -3.18 115.15 114.70 2en2 h HIS 26 Ca 0.49 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 2en2 h HIS 26 Cb 2.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.55 2en2 h HIS 26 CO 0.00 0.93 -0.23 1.25 0.86 0.00 0.00 177.93 180.74 2en2 h LEU 27 N -1.00 -0.54 -2.52 2.43 5.85 -1.00 -1.16 115.31 117.36 2en2 h LEU 27 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2en2 h LEU 27 Cb 0.91 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2en2 h LEU 27 CO -0.05 -0.38 0.16 0.08 -0.34 0.00 0.00 178.44 177.91 2en2 h ARG 28 N -0.65 0.00 0.00 1.25 0.11 -0.44 0.53 114.38 115.18 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 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2en2 h ARG 28 CO 0.11 0.00 -0.77 0.00 0.10 0.00 0.00 179.97 179.41 2en2 n ALA 29 N -1.99 3.40 -0.10 0.08 0.00 -0.70 -4.09 120.51 117.11 2en2 n ALA 29 Ca -0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 2en2 n ALA 29 Cb 0.22 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.84 0.10 0.30 0.00 -0.00 0.16 -4.24 115.22 109.70 2en2 n HIS 30 Ca 0.03 0.03 0.19 0.00 -0.00 0.00 0.00 57.72 57.97 2en2 n HIS 30 Cb 0.40 -1.02 0.92 0.00 -0.00 0.00 0.00 29.99 30.29 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 -1.04 -1.51 116.25 115.77 2en2 h VAL 31 Ca -0.54 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2en2 h VAL 31 Cb 2.13 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 2en2 h VAL 31 CO -0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 2en2 h LEU 32 N 0.00 0.00 -0.52 4.19 3.38 -1.74 -2.92 115.31 117.70 2en2 h LEU 32 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2en2 h LEU 32 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2en2 h LEU 32 CO 0.00 0.00 0.27 0.16 0.09 0.00 0.00 178.44 178.96 2en2 h ILE 33 N 0.00 1.19 0.04 1.22 3.07 -1.52 0.63 117.51 122.14 2en2 h ILE 33 Ca 0.00 -0.49 -0.00 0.00 1.55 0.00 0.00 64.86 65.91 2en2 h ILE 33 Cb 0.40 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 2en2 h ILE 33 CO 0.00 0.20 -0.02 0.45 -1.05 0.00 0.00 178.15 177.73 2en2 h HIS 34 N 0.70 -0.05 -0.83 0.16 3.86 -1.71 -3.36 115.15 113.92 2en2 h HIS 34 Ca 0.18 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.52 2en2 h HIS 34 Cb 0.08 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.50 2en2 h HIS 34 CO -0.01 -0.03 0.54 0.00 0.86 0.00 0.00 177.93 179.29 2en2 h THR 35 N -0.35 0.85 -3.64 2.45 1.03 -1.64 -3.43 112.91 108.18 2en2 h THR 35 Ca -0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 2en2 h THR 35 Cb 0.04 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 67.29 2en2 h THR 35 CO 0.01 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.24 2en2 n GLY 36 N -1.46 3.46 3.55 2.99 0.00 0.22 -5.07 105.19 108.89 2en2 n GLY 36 Ca 0.15 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 37 N -0.69 -1.15 0.00 1.61 0.15 -1.24 -4.58 113.70 107.79 2en2 s SER 37 Ca 0.00 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2en2 s SER 37 Cb 0.00 2.25 0.00 0.00 -1.71 0.00 0.00 66.02 66.56 2en2 s SER 37 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2en2 n GLY 38 N 5.44 0.02 3.67 9.45 0.00 -1.26 -5.08 105.19 117.43 2en2 n GLY 38 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 0.50 0.22 -0.26 1.61 0.04 -1.26 -4.91 135.00 130.93 2en2 s PRO 39 Ca 0.00 0.45 -0.01 0.00 0.04 0.00 0.00 61.00 61.48 2en2 s PRO 39 Cb 0.00 -1.72 0.17 0.00 0.04 0.00 0.00 34.50 32.99 2en2 s PRO 39 CO 0.00 -2.86 2.05 -1.13 0.04 0.00 0.00 177.00 175.10 2en2 n SER 40 N -4.25 6.27 -3.56 6.66 3.41 -1.26 -4.74 113.62 116.14 2en2 n SER 40 Ca 0.05 -2.95 -0.01 0.00 -0.26 0.00 0.00 58.87 55.70 2en2 n SER 40 Cb 0.58 -1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 2en2 n SER 40 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en2 s SER 41 N 0.52 -0.83 0.00 4.04 1.04 -1.26 -5.32 113.70 111.89 2en2 s SER 41 Ca 0.27 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2en2 s SER 41 Cb 0.21 1.79 0.00 0.00 0.10 0.00 0.00 66.02 68.11 2en2 s SER 41 CO -0.01 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.65