#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 0.48 -0.09 1.61 1.04 -1.26 -5.15 113.70 110.33 2en2 s SER 2 Ca 0.00 0.44 -0.28 0.00 0.48 0.00 0.00 55.95 56.59 2en2 s SER 2 Cb 0.00 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.63 2en2 s SER 2 CO 0.00 -0.23 0.65 -0.55 0.98 0.00 0.00 173.24 174.09 2en2 s SER 3 N 2.20 -0.63 -0.30 7.02 0.15 -1.26 -5.16 113.70 115.72 2en2 s SER 3 Ca 0.01 0.80 -0.15 0.00 0.70 0.00 0.00 55.95 57.32 2en2 s SER 3 Cb -0.12 0.70 0.15 0.00 -1.71 0.00 0.00 66.02 65.05 2en2 s SER 3 CO -0.07 -0.51 0.94 -0.83 1.20 0.00 0.00 173.24 173.96 2en2 s GLY 4 N -0.87 -0.22 -0.20 9.45 0.00 -1.26 -5.15 107.32 109.07 2en2 s GLY 4 Ca -0.09 2.97 -0.07 0.00 0.00 0.00 0.00 44.72 47.54 2en2 s GLY 4 CO 0.08 3.05 0.42 -1.35 0.00 0.00 0.00 173.10 175.30 2en2 s SER 5 N 2.24 -0.24 -0.12 1.64 1.04 -1.26 -5.16 113.70 111.84 2en2 s SER 5 Ca -0.05 0.95 -0.33 0.00 0.48 0.00 0.00 55.95 57.00 2en2 s SER 5 Cb -0.06 1.35 0.13 0.00 0.10 0.00 0.00 66.02 67.54 2en2 s SER 5 CO -0.17 -0.24 1.22 -0.44 0.98 0.00 0.00 173.24 174.59 2en2 s SER 6 N 2.61 -0.12 0.28 7.02 0.01 -1.26 -5.15 113.70 117.09 2en2 s SER 6 Ca -0.01 -0.05 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2en2 s SER 6 Cb -0.12 0.16 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 2en2 s SER 6 CO -0.13 -0.28 1.02 -0.83 0.41 0.00 0.00 173.24 173.43 2en2 s GLY 7 N -2.45 3.02 -0.39 3.44 0.00 -1.26 -5.00 107.32 104.69 2en2 s GLY 7 Ca 0.11 0.74 0.11 0.00 0.00 0.00 0.00 44.72 45.68 2en2 s GLY 7 CO -0.04 1.30 0.81 0.61 0.00 0.00 0.00 173.10 175.78 2en2 n GLY 8 N 1.13 2.97 3.39 0.20 0.00 -1.26 -5.07 105.19 106.56 2en2 n GLY 8 Ca -0.00 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.89 3.11 -0.23 1.61 -1.05 -1.26 -4.97 118.70 114.02 2en2 s GLU 9 Ca 0.36 -1.28 -0.04 0.00 -0.15 0.00 0.00 54.97 53.86 2en2 s GLU 9 Cb 0.34 -4.31 0.12 0.00 -0.44 0.00 0.00 34.13 29.84 2en2 s GLU 9 CO -0.07 -1.61 0.39 0.15 0.95 0.00 0.00 175.26 175.07 2en2 s LYS 10 N 2.91 0.34 0.14 -4.83 1.02 -1.26 -4.67 119.74 113.40 2en2 s LYS 10 Ca 0.15 0.69 -0.11 0.00 0.02 0.00 0.00 55.97 56.73 2en2 s LYS 10 Cb -0.21 -0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 2en2 s LYS 10 CO 0.06 -0.52 1.48 -1.00 -0.92 0.00 0.00 175.35 174.44 2en2 h PRO 11 N 8.18 0.95 -6.08 -1.68 0.13 -1.81 -3.44 132.00 128.25 2en2 h PRO 11 Ca -0.18 -0.50 -0.56 0.00 -0.87 0.00 0.00 66.00 63.89 2en2 h PRO 11 Cb 1.14 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2en2 h PRO 11 CO 0.23 1.16 0.15 0.71 -0.23 0.00 0.00 178.00 180.02 2en2 s TYR 12 N -4.41 3.58 -0.01 1.56 2.02 -1.14 -4.99 117.35 113.95 2en2 s TYR 12 Ca -0.11 1.32 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2en2 s TYR 12 Cb 0.11 -2.87 -0.00 0.00 -0.40 0.00 0.00 41.96 38.80 2en2 s TYR 12 CO 0.88 0.05 -0.08 0.21 -1.57 0.00 0.00 175.55 175.04 2en2 s LYS 13 N 0.94 0.69 -0.37 -0.62 2.20 -1.26 -0.78 119.74 120.53 2en2 s LYS 13 Ca 0.40 -0.27 -0.24 0.00 -0.36 0.00 0.00 55.97 55.50 2en2 s LYS 13 Cb -0.18 -0.66 0.01 0.00 -1.51 0.00 0.00 37.83 35.49 2en2 s LYS 13 CO 0.19 0.14 0.85 0.00 -0.36 0.00 0.00 175.35 176.18 2en2 h GLU 15 N 8.52 0.00 -0.99 0.00 5.08 -1.93 1.90 114.58 127.15 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 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 2en2 h GLU 15 CO 0.95 0.60 0.63 1.15 -1.00 0.00 0.00 179.01 181.34 2en2 h THR 16 N 0.00 1.00 0.00 1.13 2.02 -1.98 -3.36 112.91 111.72 2en2 h THR 16 Ca -0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2en2 h THR 16 Cb 1.26 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2en2 h THR 16 CO 0.08 0.20 -0.64 0.00 0.37 0.00 0.00 175.52 175.53 2en2 n GLY 18 N 2.78 1.67 3.59 0.00 0.00 0.64 -5.06 105.19 108.80 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 -1.86 0.61 0.09 4.61 0.00 -1.03 -4.63 121.76 119.55 2en2 s ALA 19 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 2en2 s ALA 19 Cb 0.00 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2en2 s ALA 19 CO 0.00 -3.67 0.31 1.03 0.00 0.00 0.00 175.76 173.43 2en2 s ARG 20 N -5.49 0.92 0.10 0.00 0.52 -1.26 0.26 118.95 114.00 2en2 s ARG 20 Ca 0.72 -0.72 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 2en2 s ARG 20 Cb -0.08 0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.84 2en2 s ARG 20 CO 0.56 -0.32 0.55 -0.06 0.02 0.00 0.00 175.30 176.04 2en2 s PHE 21 N -3.42 -0.46 0.09 -0.53 0.40 0.04 -4.94 117.98 109.16 2en2 s PHE 21 Ca 0.01 0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.64 2en2 s PHE 21 Cb 0.02 0.43 -0.20 0.00 0.51 0.00 0.00 43.02 43.78 2en2 s PHE 21 CO -0.09 -0.74 1.21 -0.24 0.70 0.00 0.00 175.22 176.06 2en2 h VAL 22 N 2.39 1.39 -4.21 -0.44 3.04 -1.85 -3.03 116.25 113.54 2en2 h VAL 22 Ca -0.32 -2.60 -0.63 0.00 -1.01 0.00 0.00 66.70 62.13 2en2 h VAL 22 Cb 1.26 2.63 -0.26 0.00 -2.01 0.00 0.00 31.29 32.90 2en2 h VAL 22 CO 0.41 0.78 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.78 2en2 s GLN 23 N -3.04 1.55 0.26 4.17 -1.52 -1.26 -4.61 119.66 115.21 2en2 s GLN 23 Ca -0.06 -1.03 -0.03 0.00 -1.95 0.00 0.00 55.36 52.28 2en2 s GLN 23 Cb 0.07 -1.71 0.38 0.00 -0.22 0.00 0.00 33.01 31.53 2en2 s GLN 23 CO 0.89 0.44 1.89 -0.24 -0.25 0.00 0.00 175.29 178.02 2en2 h VAL 24 N 4.28 1.12 -0.79 1.09 3.04 -1.97 -1.09 116.25 121.93 2en2 h VAL 24 Ca -0.45 -0.41 0.23 0.00 -1.01 0.00 0.00 66.70 65.06 2en2 h VAL 24 Cb 1.15 -0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 2en2 h VAL 24 CO 0.43 0.22 0.71 0.00 -1.01 0.00 0.00 177.57 177.92 2en2 h ALA 25 N 1.44 2.62 0.00 3.17 0.00 -1.97 0.43 119.26 124.95 2en2 h ALA 25 Ca 0.42 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2en2 h ALA 25 Cb 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2en2 h ALA 25 CO -0.16 -1.11 -0.59 0.45 0.00 0.00 0.00 179.25 177.84 2en2 h HIS 26 N 0.00 0.00 0.40 0.00 3.86 -1.62 -3.20 115.15 114.59 2en2 h HIS 26 Ca 0.37 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2en2 h HIS 26 Cb 1.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.26 2en2 h HIS 26 CO 0.00 1.21 -0.19 1.25 0.86 0.00 0.00 177.93 181.06 2en2 h LEU 27 N -1.00 -0.45 -2.46 2.43 5.85 -0.98 -1.30 115.31 117.40 2en2 h LEU 27 Ca -0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2en2 h LEU 27 Cb 1.13 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2en2 h LEU 27 CO -0.10 -0.23 0.10 0.08 -0.34 0.00 0.00 178.44 177.95 2en2 h ARG 28 N -0.65 0.00 0.00 1.25 0.11 -0.41 0.43 114.38 115.11 2en2 h ARG 28 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 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 0.09 0.00 -0.82 0.00 0.10 0.00 0.00 179.97 179.34 2en2 n ALA 29 N -1.97 3.45 -0.10 0.08 0.00 -0.85 -4.13 120.51 116.99 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 0.16 -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 -1.84 0.11 0.32 0.00 -0.00 0.13 -4.25 115.22 109.68 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 -1.02 1.05 0.00 -0.00 0.00 0.00 29.99 30.43 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 -1.06 -1.16 116.25 116.09 2en2 h VAL 31 Ca -0.54 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 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 -0.01 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 -0.50 4.19 3.38 -1.74 -2.89 115.31 117.74 2en2 h LEU 32 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2en2 h LEU 32 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2en2 h LEU 32 CO 0.00 0.00 0.21 0.16 0.09 0.00 0.00 178.44 178.90 2en2 h ILE 33 N 0.00 1.21 0.05 1.22 3.07 -1.41 0.34 117.51 121.99 2en2 h ILE 33 Ca 0.00 -0.65 -0.00 0.00 1.55 0.00 0.00 64.86 65.76 2en2 h ILE 33 Cb 0.35 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2en2 h ILE 33 CO 0.00 0.24 -0.03 0.45 -1.05 0.00 0.00 178.15 177.77 2en2 h HIS 34 N 0.67 -0.07 -0.82 0.16 3.86 -1.71 -3.35 115.15 113.90 2en2 h HIS 34 Ca 0.17 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.56 2en2 h HIS 34 Cb 0.19 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.62 2en2 h HIS 34 CO 0.00 -0.04 0.55 0.00 0.86 0.00 0.00 177.93 179.30 2en2 h THR 35 N -0.42 0.72 -3.06 2.45 1.03 -1.66 -3.40 112.91 108.58 2en2 h THR 35 Ca -0.01 -0.13 -0.66 0.00 -0.01 0.00 0.00 66.41 65.60 2en2 h THR 35 Cb 0.06 0.32 -0.12 0.00 -1.07 0.00 0.00 68.15 67.33 2en2 h THR 35 CO 0.01 0.07 -0.56 -0.83 -0.01 0.00 0.00 175.52 174.20 2en2 s GLY 36 N -3.84 1.98 0.27 2.99 0.00 0.12 -5.06 107.32 103.78 2en2 s GLY 36 Ca -0.08 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 2en2 s GLY 36 CO 0.77 -0.36 1.08 1.44 0.00 0.00 0.00 173.10 176.04 2en2 n SER 37 N 2.40 1.50 -4.81 1.64 7.64 -1.26 -4.41 113.62 116.31 2en2 n SER 37 Ca -0.19 1.17 -0.34 0.00 1.01 0.00 0.00 58.87 60.52 2en2 n SER 37 Cb 0.54 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 2en2 n SER 37 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en2 s GLY 38 N -0.38 2.51 -0.02 0.23 0.00 -1.26 -4.97 107.32 103.43 2en2 s GLY 38 Ca 0.62 0.49 -0.25 0.00 0.00 0.00 0.00 44.72 45.57 2en2 s GLY 38 CO 0.58 0.81 1.23 -0.56 0.00 0.00 0.00 173.10 175.17 2en2 h PRO 39 N 2.09 -0.05 -5.12 2.90 0.13 -1.95 -3.43 132.00 126.57 2en2 h PRO 39 Ca -0.49 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.00 2en2 h PRO 39 Cb 1.19 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2en2 h PRO 39 CO 0.61 0.42 -0.67 -1.12 -0.23 0.00 0.00 178.00 177.01 2en2 s SER 40 N -5.62 4.78 0.22 1.44 0.01 -1.26 -5.08 113.70 108.20 2en2 s SER 40 Ca -0.15 -0.21 -0.22 0.00 1.31 0.00 0.00 55.95 56.67 2en2 s SER 40 Cb 0.02 -1.82 0.05 0.00 0.21 0.00 0.00 66.02 64.49 2en2 s SER 40 CO 0.65 0.06 0.89 -0.44 0.41 0.00 0.00 173.24 174.82 2en2 s SER 41 N 1.00 -0.14 0.00 2.44 0.01 -1.26 -5.25 113.70 110.49 2en2 s SER 41 Ca 0.01 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2en2 s SER 41 Cb -0.14 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2en2 s SER 41 CO 0.02 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.14