#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 n SER 2 N 0.00 -1.87 -3.46 1.61 3.41 -1.26 -4.78 113.62 107.28 2en4 n SER 2 Ca 0.00 -1.15 -0.32 0.00 -0.26 0.00 0.00 58.87 57.15 2en4 n SER 2 Cb 0.00 -2.15 0.01 0.00 -0.26 0.00 0.00 64.21 61.81 2en4 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en4 n SER 3 N -2.64 -3.21 -1.33 4.04 2.88 -1.26 -4.57 113.62 107.53 2en4 n SER 3 Ca 0.01 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 2en4 n SER 3 Cb 0.52 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 4 N 2.14 -4.19 0.16 0.46 0.00 -1.26 -4.85 105.19 97.65 2en4 n GLY 4 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 2en4 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2en4 h SER 5 N 1.72 -0.23 -3.48 1.61 0.87 -1.98 -3.42 113.55 108.63 2en4 h SER 5 Ca 0.00 0.10 -0.46 0.00 -1.23 0.00 0.00 61.79 60.20 2en4 h SER 5 Cb 0.00 0.19 0.11 0.00 -0.44 0.00 0.00 62.40 62.26 2en4 h SER 5 CO 0.00 -0.08 0.27 -0.94 -0.53 0.00 0.00 176.83 175.56 2en4 s SER 6 N -5.24 4.08 -0.04 6.23 1.04 -1.26 -5.03 113.70 113.48 2en4 s SER 6 Ca -0.14 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2en4 s SER 6 Cb 0.14 -0.55 0.05 0.00 0.10 0.00 0.00 66.02 65.75 2en4 s SER 6 CO 0.71 -2.08 0.51 0.61 0.98 0.00 0.00 173.24 173.97 2en4 n GLY 7 N -3.22 -0.36 2.90 7.32 0.00 -1.26 -5.05 105.19 105.53 2en4 n GLY 7 Ca 0.12 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2en4 s THR 8 N 0.02 1.83 0.07 2.61 -4.23 -1.26 -5.10 115.64 109.57 2en4 s THR 8 Ca 0.01 -2.18 -0.31 0.00 -1.18 0.00 0.00 61.69 58.04 2en4 s THR 8 Cb 0.05 -2.34 -0.06 0.00 1.34 0.00 0.00 72.50 71.49 2en4 s THR 8 CO -0.02 -0.66 1.28 -0.54 -0.54 0.00 0.00 174.62 174.14 2en4 s LYS 9 N 0.96 4.38 -0.01 3.99 -0.14 -1.26 -5.03 119.74 122.62 2en4 s LYS 9 Ca 0.12 1.89 0.04 0.00 -1.36 0.00 0.00 55.97 56.65 2en4 s LYS 9 Cb -0.20 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.61 2en4 s LYS 9 CO -0.12 -0.35 -0.12 -1.83 -0.76 0.00 0.00 175.35 172.17 2en4 s GLU 10 N 1.21 0.99 -1.02 1.68 -1.05 -1.26 -4.84 118.70 114.42 2en4 s GLU 10 Ca 0.61 -0.42 -0.04 0.00 -0.15 0.00 0.00 54.97 54.97 2en4 s GLU 10 Cb -0.32 -0.95 0.01 0.00 -0.44 0.00 0.00 34.13 32.42 2en4 s GLU 10 CO 0.29 0.25 0.08 1.63 0.95 0.00 0.00 175.26 178.45 2en4 n LYS 11 N 2.84 -0.88 0.11 -4.83 5.02 -1.26 -4.78 118.16 114.39 2en4 n LYS 11 Ca -0.14 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.16 2en4 n LYS 11 Cb 0.56 -2.26 0.22 0.00 -0.02 0.00 0.00 35.03 33.53 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -0.89 0.16 -6.23 1.97 0.13 -1.75 -3.36 132.00 122.02 2en4 h PRO 12 Ca -0.46 -0.09 -0.57 0.00 -0.87 0.00 0.00 66.00 64.02 2en4 h PRO 12 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 2en4 h PRO 12 CO 0.46 0.60 0.96 0.71 -0.23 0.00 0.00 178.00 180.51 2en4 s TYR 13 N -4.00 2.65 -0.10 1.56 1.51 -0.76 -4.90 117.35 113.32 2en4 s TYR 13 Ca -0.04 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 56.89 2en4 s TYR 13 Cb 0.13 -3.71 -0.02 0.00 -0.11 0.00 0.00 41.96 38.25 2en4 s TYR 13 CO 0.77 -2.00 -0.14 0.21 -1.11 0.00 0.00 175.55 173.28 2en4 s LYS 14 N 3.87 3.01 -0.62 -0.62 2.20 -1.26 0.59 119.74 126.90 2en4 s LYS 14 Ca 0.58 -0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 55.23 2en4 s LYS 14 Cb -0.21 -2.52 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 2en4 s LYS 14 CO 0.20 0.39 1.68 0.00 -0.36 0.00 0.00 175.35 177.26 2en4 n TYR 16 N 11.59 0.19 0.00 0.00 4.01 -1.26 0.15 117.16 131.83 2en4 n TYR 16 Ca 0.16 0.09 -0.11 0.00 -0.16 0.00 0.00 57.90 57.88 2en4 n TYR 16 Cb 0.51 -0.65 -0.09 0.00 -0.31 0.00 0.00 39.34 38.80 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 -0.10 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.44 2en4 h GLU 17 Ca 0.00 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2en4 h GLU 17 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2en4 h GLU 17 CO 0.00 0.45 -1.34 0.00 -1.00 0.00 0.00 179.01 177.13 2en4 n GLY 19 N 3.11 0.85 3.56 0.00 0.00 0.40 -5.04 105.19 108.07 2en4 n GLY 19 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2en4 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en4 s LYS 20 N 0.00 -1.42 0.09 1.61 -0.14 -1.23 -4.58 119.74 114.08 2en4 s LYS 20 Ca 0.00 -0.05 0.02 0.00 -1.36 0.00 0.00 55.97 54.58 2en4 s LYS 20 Cb 0.00 -1.57 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2en4 s LYS 20 CO 0.00 -3.85 -0.06 0.00 -0.76 0.00 0.00 175.35 170.68 2en4 s ALA 21 N -2.93 0.92 -0.11 5.17 0.00 -1.26 0.34 121.76 123.89 2en4 s ALA 21 Ca 0.71 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2en4 s ALA 21 Cb -0.10 0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.26 2en4 s ALA 21 CO 0.56 -0.22 0.76 -0.06 0.00 0.00 0.00 175.76 176.80 2en4 s PHE 22 N -3.45 -0.62 0.08 0.00 0.40 0.20 -4.91 117.98 109.68 2en4 s PHE 22 Ca 0.10 1.16 -0.19 0.00 -0.60 0.00 0.00 56.93 57.40 2en4 s PHE 22 Cb 0.04 0.39 -0.09 0.00 0.51 0.00 0.00 43.02 43.87 2en4 s PHE 22 CO -0.05 -0.51 1.54 0.00 0.70 0.00 0.00 175.22 176.90 2en4 h ARG 23 N 3.28 0.36 0.00 0.44 2.47 -1.85 -1.99 114.38 117.09 2en4 h ARG 23 Ca -0.26 -0.10 -0.31 0.00 -1.26 0.00 0.00 59.98 58.05 2en4 h ARG 23 Cb 1.15 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.37 2en4 h ARG 23 CO 0.31 0.52 -0.23 0.25 0.56 0.00 0.00 179.97 181.38 2en4 n THR 24 N -4.71 0.00 0.11 2.04 -2.24 -1.26 -4.46 114.28 103.76 2en4 n THR 24 Ca -0.04 -1.18 -0.06 0.00 -2.27 0.00 0.00 64.05 60.50 2en4 n THR 24 Cb 0.21 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.37 -0.99 -0.78 9.65 -1.99 -2.97 114.38 116.93 2en4 h ARG 25 Ca -0.19 0.03 0.28 0.00 -1.10 0.00 0.00 59.98 59.00 2en4 h ARG 25 Cb 0.62 0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 29.10 2en4 h ARG 25 CO 0.31 -0.22 0.06 1.03 2.80 0.00 0.00 179.97 183.95 2en4 h SER 26 N -1.09 -0.43 0.05 -3.80 0.87 -1.98 2.04 113.55 109.20 2en4 h SER 26 Ca -0.04 0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2en4 h SER 26 Cb 0.32 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2en4 h SER 26 CO 0.06 -0.37 -0.20 -1.13 -0.53 0.00 0.00 176.83 174.67 2en4 h ASN 27 N 0.01 0.27 0.09 6.23 -1.24 -1.99 -1.48 115.58 117.46 2en4 h ASN 27 Ca 0.62 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.56 2en4 h ASN 27 Cb 1.31 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2en4 h ASN 27 CO -0.92 0.48 -0.04 0.25 -1.29 0.00 0.00 177.43 175.91 2en4 h LEU 28 N 0.25 -0.10 -0.57 0.34 5.85 0.32 -3.33 115.31 118.07 2en4 h LEU 28 Ca 0.05 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2en4 h LEU 28 Cb 0.50 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 2en4 h LEU 28 CO 0.03 0.39 -0.06 0.74 -0.34 0.00 0.00 178.44 179.21 2en4 h THR 29 N -1.03 0.50 -0.91 1.05 2.02 -0.15 0.30 112.91 114.68 2en4 h THR 29 Ca -0.01 -0.02 0.26 0.00 0.77 0.00 0.00 66.41 67.41 2en4 h THR 29 Cb 0.12 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2en4 h THR 29 CO 0.02 0.01 0.87 0.74 0.37 0.00 0.00 175.52 177.53 2en4 h THR 30 N 0.07 0.22 0.02 3.16 2.02 -1.41 0.52 112.91 117.51 2en4 h THR 30 Ca 0.29 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.12 2en4 h THR 30 Cb 0.45 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2en4 h THR 30 CO -0.52 0.00 -2.10 1.57 0.37 0.00 0.00 175.52 174.84 2en4 n HIS 31 N -3.67 0.55 0.21 3.16 -0.00 0.91 -4.09 115.22 112.30 2en4 n HIS 31 Ca 0.19 0.17 0.14 0.00 -0.00 0.00 0.00 57.72 58.23 2en4 n HIS 31 Cb 1.17 -1.09 0.76 0.00 -0.00 0.00 0.00 29.99 30.83 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.01 0.00 -0.65 1.57 4.20 0.15 -2.24 115.11 118.15 2en4 h GLN 32 Ca -0.44 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.46 2en4 h GLN 32 Cb 2.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.84 2en4 h GLN 32 CO 0.04 0.00 0.49 0.28 -0.67 0.00 0.00 178.83 178.97 2en4 h VAL 33 N 0.00 0.61 0.00 -0.54 2.07 -1.57 0.41 116.25 117.23 2en4 h VAL 33 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2en4 h VAL 33 Cb 0.00 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2en4 h VAL 33 CO 0.00 0.00 -0.08 0.16 0.02 0.00 0.00 177.57 177.67 2en4 h ILE 34 N 0.00 0.40 -0.01 4.57 3.07 -1.70 -1.17 117.51 122.66 2en4 h ILE 34 Ca 0.31 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 66.28 2en4 h ILE 34 Cb 1.29 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2en4 h ILE 34 CO -0.00 0.08 -0.46 1.41 -1.05 0.00 0.00 178.15 178.13 2en4 n HIS 35 N -3.48 0.00 -1.73 0.16 8.25 0.14 -4.40 115.22 114.15 2en4 n HIS 35 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2en4 n HIS 35 Cb 0.22 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 2en4 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en4 n THR 36 N -0.60 3.84 0.00 1.59 -2.24 -0.44 -4.92 114.28 111.50 2en4 n THR 36 Ca 0.09 -3.68 0.00 0.00 -2.27 0.00 0.00 64.05 58.20 2en4 n THR 36 Cb 0.39 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2en4 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en4 n GLY 37 N 0.61 0.91 1.40 3.38 0.00 -1.26 -5.03 105.19 105.20 2en4 n GLY 37 Ca 0.52 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2en4 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en4 n GLU 38 N 1.22 0.00 -0.17 1.61 4.07 -1.26 -4.81 120.64 121.29 2en4 n GLU 38 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 2en4 n GLU 38 Cb 0.00 -0.31 0.04 0.00 -0.06 0.00 0.00 31.44 31.11 2en4 n GLU 38 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2en4 h LYS 39 N 0.00 -0.01 -1.99 5.31 1.63 -1.99 -1.17 116.57 118.35 2en4 h LYS 39 Ca 0.00 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 2en4 h LYS 39 Cb 0.28 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.83 2en4 h LYS 39 CO 0.00 -0.01 -0.24 0.54 -3.45 0.00 0.00 179.45 176.29 2en4 n ARG 40 N -5.38 1.94 -0.11 1.90 1.74 -1.26 -4.20 116.66 111.29 2en4 n ARG 40 Ca 0.05 -1.07 -0.18 0.00 -0.77 0.00 0.00 57.85 55.89 2en4 n ARG 40 Cb 0.28 -1.90 -0.07 0.00 -1.02 0.00 0.00 32.46 29.75 2en4 n ARG 40 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2en4 n SER 41 N 2.16 1.91 0.00 0.55 7.64 -0.44 -5.06 113.62 120.38 2en4 n SER 41 Ca 0.39 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2en4 n SER 41 Cb 0.82 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2en4 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 42 N 1.41 0.22 3.64 0.23 0.00 -1.26 -5.15 105.19 104.29 2en4 n GLY 42 Ca -0.30 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2en4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en4 s PRO 43 N 0.00 -0.26 -0.07 1.61 0.04 -1.26 -5.08 135.00 129.98 2en4 s PRO 43 Ca 0.00 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 2en4 s PRO 43 Cb 0.00 -1.68 0.04 0.00 0.04 0.00 0.00 34.50 32.90 2en4 s PRO 43 CO 0.00 -3.14 0.12 0.45 0.04 0.00 0.00 177.00 174.47 2en4 s SER 44 N -3.61 0.91 0.21 6.66 0.15 -1.26 -5.04 113.70 111.73 2en4 s SER 44 Ca 0.68 0.23 -0.10 0.00 0.70 0.00 0.00 55.95 57.45 2en4 s SER 44 Cb -0.15 0.11 0.29 0.00 -1.71 0.00 0.00 66.02 64.56 2en4 s SER 44 CO 0.57 -0.25 1.28 -1.20 1.20 0.00 0.00 173.24 174.84 2en4 n SER 45 N 5.32 -0.41 0.00 5.45 7.64 -1.26 -5.35 113.62 125.01 2en4 n SER 45 Ca -0.04 1.43 0.00 0.00 1.01 0.00 0.00 58.87 61.27 2en4 n SER 45 Cb 0.50 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64