#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 4.28 -4.60 1.61 2.88 -1.26 -5.05 113.62 111.48 2en2 n SER 2 Ca 0.00 -3.46 -0.28 0.00 -1.33 0.00 0.00 58.87 53.80 2en2 n SER 2 Cb 0.00 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.97 2en2 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en2 s SER 3 N -3.60 3.63 0.00 -3.46 0.15 -1.26 -5.12 113.70 104.04 2en2 s SER 3 Ca 0.46 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2en2 s SER 3 Cb 0.40 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2en2 s SER 3 CO -0.01 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2en2 n GLY 4 N -0.96 0.87 3.31 9.45 0.00 -1.26 -5.18 105.19 111.43 2en2 n GLY 4 Ca -0.07 0.25 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 2.00 1.79 -0.10 1.61 0.01 -1.26 -5.15 113.70 112.60 2en2 s SER 5 Ca 0.00 -1.19 -0.03 0.00 1.31 0.00 0.00 55.95 56.04 2en2 s SER 5 Cb 0.00 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.29 2en2 s SER 5 CO 0.00 -0.49 0.06 -0.44 0.41 0.00 0.00 173.24 172.78 2en2 s SER 6 N -3.28 1.75 0.00 2.44 0.01 -1.26 -5.06 113.70 108.30 2en2 s SER 6 Ca 0.27 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2en2 s SER 6 Cb 0.05 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2en2 s SER 6 CO 0.07 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2en2 n GLY 7 N 5.25 0.01 0.00 3.44 0.00 -1.26 -5.08 105.19 107.55 2en2 n GLY 7 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2en2 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2en2 n GLY 8 N 0.00 0.91 2.97 -0.02 0.00 -1.26 -5.15 105.19 102.65 2en2 n GLY 8 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.12 -0.30 1.61 -1.05 -1.26 -5.12 118.70 112.70 2en2 s GLU 9 Ca 0.00 0.69 0.00 0.00 -0.15 0.00 0.00 54.97 55.52 2en2 s GLU 9 Cb 0.00 -0.10 0.19 0.00 -0.44 0.00 0.00 34.13 33.79 2en2 s GLU 9 CO 0.00 -0.29 0.60 0.15 0.95 0.00 0.00 175.26 176.67 2en2 s LYS 10 N 2.34 0.57 0.16 -4.83 1.02 -1.26 -4.59 119.74 113.15 2en2 s LYS 10 Ca 0.01 0.91 -0.09 0.00 0.02 0.00 0.00 55.97 56.83 2en2 s LYS 10 Cb -0.12 0.48 0.02 0.00 -0.52 0.00 0.00 37.83 37.69 2en2 s LYS 10 CO -0.08 -0.71 1.50 -1.00 -0.92 0.00 0.00 175.35 174.15 2en2 h PRO 11 N 8.00 0.85 -6.24 -1.68 0.13 -1.81 -3.44 132.00 127.82 2en2 h PRO 11 Ca -0.18 -0.45 -0.55 0.00 -0.87 0.00 0.00 66.00 63.95 2en2 h PRO 11 Cb 1.17 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2en2 h PRO 11 CO 0.24 1.09 0.20 0.71 -0.23 0.00 0.00 178.00 180.01 2en2 s TYR 12 N -4.36 3.65 -0.02 1.56 2.02 -1.13 -4.99 117.35 114.09 2en2 s TYR 12 Ca -0.10 1.47 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 2en2 s TYR 12 Cb 0.11 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.76 2en2 s TYR 12 CO 0.87 0.11 -0.08 0.21 -1.57 0.00 0.00 175.55 175.10 2en2 s LYS 13 N 0.60 0.76 -0.40 -0.62 2.20 -1.26 -0.90 119.74 120.13 2en2 s LYS 13 Ca 0.42 -0.26 -0.27 0.00 -0.36 0.00 0.00 55.97 55.51 2en2 s LYS 13 Cb -0.20 -0.73 0.02 0.00 -1.51 0.00 0.00 37.83 35.41 2en2 s LYS 13 CO 0.23 0.11 0.97 0.00 -0.36 0.00 0.00 175.35 176.31 2en2 h GLU 15 N 8.69 0.00 -0.82 0.00 5.08 -1.93 2.01 114.58 127.62 2en2 h GLU 15 Ca -0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2en2 h GLU 15 Cb 1.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 1.02 0.51 0.53 1.15 -1.00 0.00 0.00 179.01 181.22 2en2 h THR 16 N 0.00 1.06 0.00 1.13 2.02 -1.98 -3.37 112.91 111.77 2en2 h THR 16 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2en2 h THR 16 Cb 1.19 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2en2 h THR 16 CO 0.07 0.17 -0.46 0.00 0.37 0.00 0.00 175.52 175.66 2en2 n GLY 18 N 2.41 1.39 3.29 0.00 0.00 0.68 -5.06 105.19 107.91 2en2 n GLY 18 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 n ALA 19 N 0.00 -3.53 -2.95 4.61 0.00 -1.03 -4.60 120.51 113.01 2en2 n ALA 19 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 53.44 51.79 2en2 n ALA 19 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2en2 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2en2 s ARG 20 N -5.31 0.96 0.14 0.00 0.52 -1.26 0.28 118.95 114.27 2en2 s ARG 20 Ca 0.67 -0.65 -0.21 0.00 -0.52 0.00 0.00 55.73 55.02 2en2 s ARG 20 Cb -0.07 0.42 0.06 0.00 0.52 0.00 0.00 34.95 35.87 2en2 s ARG 20 CO 0.52 -0.34 0.54 -0.06 0.02 0.00 0.00 175.30 175.98 2en2 s PHE 21 N -3.35 -0.45 0.07 -0.53 0.40 -0.07 -4.94 117.98 109.11 2en2 s PHE 21 Ca 0.00 0.24 -0.09 0.00 -0.60 0.00 0.00 56.93 56.49 2en2 s PHE 21 Cb 0.01 0.46 -0.28 0.00 0.51 0.00 0.00 43.02 43.72 2en2 s PHE 21 CO -0.09 -0.79 1.12 -0.24 0.70 0.00 0.00 175.22 175.92 2en2 h VAL 22 N 2.18 1.40 -4.27 -0.44 3.04 -1.86 -2.99 116.25 113.31 2en2 h VAL 22 Ca -0.34 -2.81 -0.64 0.00 -1.01 0.00 0.00 66.70 61.90 2en2 h VAL 22 Cb 1.28 2.88 -0.27 0.00 -2.01 0.00 0.00 31.29 33.18 2en2 h VAL 22 CO 0.41 0.83 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.83 2en2 s GLN 23 N -2.76 1.64 0.23 4.17 -1.52 -1.26 -4.60 119.66 115.56 2en2 s GLN 23 Ca -0.06 -1.01 -0.07 0.00 -1.95 0.00 0.00 55.36 52.26 2en2 s GLN 23 Cb 0.06 -1.77 0.29 0.00 -0.22 0.00 0.00 33.01 31.37 2en2 s GLN 23 CO 0.91 0.46 1.83 -0.24 -0.25 0.00 0.00 175.29 178.00 2en2 h VAL 24 N 4.31 1.02 -1.02 1.09 3.04 -1.97 -1.09 116.25 121.63 2en2 h VAL 24 Ca -0.44 -0.29 0.29 0.00 -1.01 0.00 0.00 66.70 65.25 2en2 h VAL 24 Cb 1.15 0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 2en2 h VAL 24 CO 0.44 0.16 0.88 0.00 -1.01 0.00 0.00 177.57 178.04 2en2 h ALA 25 N 1.37 2.89 0.00 3.17 0.00 -1.97 0.45 119.26 125.17 2en2 h ALA 25 Ca 0.34 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2en2 h ALA 25 Cb 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2en2 h ALA 25 CO -0.17 -1.41 -0.52 0.45 0.00 0.00 0.00 179.25 177.60 2en2 h HIS 26 N 0.00 0.00 0.42 0.00 3.86 -1.62 -3.18 115.15 114.63 2en2 h HIS 26 Ca 0.48 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.67 2en2 h HIS 26 Cb 2.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.72 2en2 h HIS 26 CO 0.00 1.10 -0.20 1.25 0.86 0.00 0.00 177.93 180.94 2en2 h LEU 27 N -1.00 -0.48 -2.67 2.43 5.85 -0.82 -0.93 115.31 117.69 2en2 h LEU 27 Ca -0.14 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2en2 h LEU 27 Cb 1.05 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2en2 h LEU 27 CO -0.08 -0.27 0.11 0.08 -0.34 0.00 0.00 178.44 177.93 2en2 h ARG 28 N -0.66 0.00 0.00 1.25 0.11 -0.41 0.42 114.38 115.09 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 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2en2 h ARG 28 CO 0.10 0.00 -0.80 0.00 0.10 0.00 0.00 179.97 179.37 2en2 n ALA 29 N -2.02 3.47 -0.10 0.08 0.00 -0.83 -4.13 120.51 116.99 2en2 n ALA 29 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 2en2 n ALA 29 Cb 0.17 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.81 0.09 0.32 0.00 -0.00 0.12 -4.25 115.22 109.69 2en2 n HIS 30 Ca 0.03 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.40 -1.01 1.08 0.00 -0.00 0.00 0.00 29.99 30.45 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 -0.99 -1.22 116.25 116.10 2en2 h VAL 31 Ca -0.54 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 2en2 h VAL 31 Cb 2.10 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2en2 h VAL 31 CO -0.01 0.00 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.23 2en2 h LEU 32 N 0.00 0.00 -0.57 4.19 3.38 -1.74 -2.94 115.31 117.63 2en2 h LEU 32 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2en2 h LEU 32 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2en2 h LEU 32 CO 0.00 0.03 0.32 0.16 0.09 0.00 0.00 178.44 179.04 2en2 h ILE 33 N 0.00 1.00 0.05 1.22 3.07 -1.47 -1.15 117.51 120.23 2en2 h ILE 33 Ca -0.00 -0.21 -0.00 0.00 1.55 0.00 0.00 64.86 66.19 2en2 h ILE 33 Cb 0.39 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 2en2 h ILE 33 CO 0.00 0.11 -0.02 0.45 -1.05 0.00 0.00 178.15 177.64 2en2 h HIS 34 N 0.62 -0.06 -0.15 0.16 3.86 -1.72 -3.26 115.15 114.61 2en2 h HIS 34 Ca 0.25 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 2en2 h HIS 34 Cb 0.10 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 2en2 h HIS 34 CO -0.08 0.57 0.12 -2.37 0.86 0.00 0.00 177.93 177.04 2en2 n THR 35 N -4.79 2.07 -4.53 2.45 5.66 -1.17 -4.85 114.28 109.12 2en2 n THR 35 Ca -0.08 -0.75 -0.25 0.00 -3.05 0.00 0.00 64.05 59.92 2en2 n THR 35 Cb 0.32 -1.35 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 2en2 n THR 35 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en2 s GLY 36 N 1.30 2.15 0.10 1.09 0.00 -0.44 -4.92 107.32 106.60 2en2 s GLY 36 Ca 0.09 -2.07 0.10 0.00 0.00 0.00 0.00 44.72 42.84 2en2 s GLY 36 CO 0.00 -2.00 -0.25 -1.35 0.00 0.00 0.00 173.10 169.50 2en2 s SER 37 N -3.58 3.39 0.00 1.64 1.04 -1.26 -5.03 113.70 109.89 2en2 s SER 37 Ca 0.32 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2en2 s SER 37 Cb 0.03 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2en2 s SER 37 CO 0.16 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2en2 n GLY 38 N 1.19 -2.12 0.12 7.32 0.00 -1.26 -4.95 105.19 105.47 2en2 n GLY 38 Ca -0.17 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.74 2en2 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en2 n PRO 39 N -0.50 0.17 -1.44 1.61 -0.04 -1.26 -4.77 135.00 128.77 2en2 n PRO 39 Ca 0.00 0.41 -0.49 0.00 -0.04 0.00 0.00 63.50 63.37 2en2 n PRO 39 Cb 0.00 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 31.55 2en2 n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en2 n SER 40 N -2.15 1.91 -3.69 3.54 3.41 -1.26 -4.84 113.62 110.54 2en2 n SER 40 Ca 0.02 0.33 -0.01 0.00 -0.26 0.00 0.00 58.87 58.96 2en2 n SER 40 Cb 0.22 -1.24 -0.01 0.00 -0.26 0.00 0.00 64.21 62.92 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 7.77 -0.12 0.00 4.04 1.04 -1.26 -5.13 113.70 120.04 2en2 s SER 41 Ca 1.11 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2en2 s SER 41 Cb -0.87 0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2en2 s SER 41 CO 0.48 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.70