#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 -0.15 -0.17 1.61 0.01 -1.26 -5.15 113.70 108.59 2en4 s SER 2 Ca 0.00 0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 2en4 s SER 2 Cb 0.00 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.54 2en4 s SER 2 CO 0.00 -0.29 0.13 -0.44 0.41 0.00 0.00 173.24 173.05 2en4 s SER 3 N -0.81 6.23 0.00 2.44 0.01 -1.26 -4.96 113.70 115.35 2en4 s SER 3 Ca -0.09 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2en4 s SER 3 Cb -0.05 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2en4 s SER 3 CO 0.02 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2en4 n GLY 4 N 3.02 2.71 2.28 3.44 0.00 -1.26 -5.05 105.19 110.33 2en4 n GLY 4 Ca -0.17 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en4 n SER 5 N 0.00 4.16 -4.66 1.61 3.41 -1.26 -5.05 113.62 111.83 2en4 n SER 5 Ca 0.00 -3.41 -0.42 0.00 -0.26 0.00 0.00 58.87 54.78 2en4 n SER 5 Cb 0.00 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2en4 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en4 s SER 6 N -3.60 6.97 0.00 4.04 1.04 -1.26 -4.96 113.70 115.93 2en4 s SER 6 Ca 0.45 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2en4 s SER 6 Cb 0.40 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2en4 s SER 6 CO -0.02 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2en4 n GLY 7 N 3.50 1.08 3.87 7.32 0.00 -1.26 -5.16 105.19 114.54 2en4 n GLY 7 Ca 0.06 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en4 s THR 8 N -2.25 5.20 -0.05 2.61 -1.32 -1.26 -5.03 115.64 113.55 2en4 s THR 8 Ca 0.00 0.35 -0.15 0.00 -1.21 0.00 0.00 61.69 60.68 2en4 s THR 8 Cb 0.00 -3.60 -0.10 0.00 -1.51 0.00 0.00 72.50 67.29 2en4 s THR 8 CO 0.00 0.37 0.63 0.50 -2.21 0.00 0.00 174.62 173.91 2en4 h LYS 9 N 3.99 -0.39 -7.43 7.08 1.63 -2.01 -3.47 116.57 115.97 2en4 h LYS 9 Ca -0.50 0.03 -0.46 0.00 -0.85 0.00 0.00 60.65 58.87 2en4 h LYS 9 Cb 1.20 0.09 0.12 0.00 -0.60 0.00 0.00 32.23 33.04 2en4 h LYS 9 CO 0.65 -0.16 0.25 -2.00 -3.45 0.00 0.00 179.45 174.74 2en4 s GLU 10 N -3.17 1.07 -0.36 1.90 2.12 -1.26 -4.70 118.70 114.30 2en4 s GLU 10 Ca -0.08 -0.93 -0.01 0.00 0.36 0.00 0.00 54.97 54.31 2en4 s GLU 10 Cb 0.01 -2.12 -0.01 0.00 0.26 0.00 0.00 34.13 32.27 2en4 s GLU 10 CO 0.28 -1.97 0.30 1.63 -0.54 0.00 0.00 175.26 174.96 2en4 n LYS 11 N -3.29 -1.47 0.10 4.30 5.02 -1.26 -4.97 118.16 116.59 2en4 n LYS 11 Ca 0.16 0.27 -0.03 0.00 -2.02 0.00 0.00 58.31 56.70 2en4 n LYS 11 Cb 0.60 -3.25 0.20 0.00 -0.02 0.00 0.00 35.03 32.56 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 -0.48 0.23 -6.46 1.97 0.13 -1.79 -3.37 132.00 122.23 2en4 h PRO 12 Ca -0.19 -0.12 -0.57 0.00 -0.87 0.00 0.00 66.00 64.25 2en4 h PRO 12 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 2en4 h PRO 12 CO 0.15 0.65 1.10 0.71 -0.23 0.00 0.00 178.00 180.38 2en4 s TYR 13 N -4.04 2.30 -0.10 1.56 1.51 -0.58 -4.89 117.35 113.11 2en4 s TYR 13 Ca -0.04 0.67 -0.01 0.00 -1.01 0.00 0.00 57.07 56.68 2en4 s TYR 13 Cb 0.13 -4.23 -0.03 0.00 -0.11 0.00 0.00 41.96 37.73 2en4 s TYR 13 CO 0.78 -2.19 -0.05 0.21 -1.11 0.00 0.00 175.55 173.19 2en4 s LYS 14 N 4.98 3.14 -0.69 -0.62 2.20 -1.26 0.97 119.74 128.46 2en4 s LYS 14 Ca 0.65 -0.52 -0.27 0.00 -0.36 0.00 0.00 55.97 55.47 2en4 s LYS 14 Cb -0.16 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2en4 s LYS 14 CO 0.32 0.50 1.52 0.00 -0.36 0.00 0.00 175.35 177.33 2en4 n TYR 16 N 10.77 0.19 -0.01 0.00 4.01 -1.26 0.14 117.16 130.99 2en4 n TYR 16 Ca 0.10 0.09 -0.13 0.00 -0.16 0.00 0.00 57.90 57.81 2en4 n TYR 16 Cb 0.50 -0.65 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 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 -0.05 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.49 2en4 h GLU 17 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2en4 h GLU 17 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2en4 h GLU 17 CO 0.00 0.56 -1.20 0.00 -1.00 0.00 0.00 179.01 177.36 2en4 n GLY 19 N 3.18 0.80 3.62 0.00 0.00 0.38 -5.04 105.19 108.12 2en4 n GLY 19 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.17 0.06 1.61 -0.14 -1.22 -4.61 119.74 114.27 2en4 s LYS 20 Ca 0.00 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.47 2en4 s LYS 20 Cb 0.00 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.50 2en4 s LYS 20 CO 0.00 -3.66 -0.05 0.00 -0.76 0.00 0.00 175.35 170.88 2en4 s ALA 21 N -3.10 0.64 -0.03 5.17 0.00 -1.26 0.26 121.76 123.44 2en4 s ALA 21 Ca 0.72 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2en4 s ALA 21 Cb -0.08 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.30 2en4 s ALA 21 CO 0.56 -0.25 0.73 -0.06 0.00 0.00 0.00 175.76 176.74 2en4 s PHE 22 N -3.15 -0.57 -0.06 0.00 0.40 0.27 -4.92 117.98 109.96 2en4 s PHE 22 Ca 0.03 0.84 -0.19 0.00 -0.60 0.00 0.00 56.93 57.01 2en4 s PHE 22 Cb 0.02 0.45 -0.14 0.00 0.51 0.00 0.00 43.02 43.86 2en4 s PHE 22 CO -0.06 -0.60 0.77 0.00 0.70 0.00 0.00 175.22 176.03 2en4 h ARG 23 N 2.68 -0.21 -6.07 0.44 3.08 -1.86 -1.52 114.38 110.92 2en4 h ARG 23 Ca -0.26 0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.28 2en4 h ARG 23 Cb 1.18 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 2en4 h ARG 23 CO 0.37 0.19 -0.41 0.95 -1.07 0.00 0.00 179.97 180.00 2en4 s THR 24 N -3.18 2.46 0.03 2.04 -4.23 -1.26 -4.52 115.64 106.99 2en4 s THR 24 Ca -0.11 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 2en4 s THR 24 Cb 0.00 -2.93 -0.17 0.00 1.34 0.00 0.00 72.50 70.75 2en4 s THR 24 CO 0.42 0.00 1.29 -0.09 -0.54 0.00 0.00 174.62 175.70 2en4 h ARG 25 N 1.13 -1.04 -0.96 3.99 9.65 -1.99 -2.57 114.38 122.59 2en4 h ARG 25 Ca -0.41 0.07 0.25 0.00 -1.10 0.00 0.00 59.98 58.79 2en4 h ARG 25 Cb 1.26 0.24 -0.18 0.00 -1.39 0.00 0.00 29.97 29.90 2en4 h ARG 25 CO 0.61 -0.69 0.00 1.03 2.80 0.00 0.00 179.97 183.72 2en4 h SER 26 N -1.24 -0.50 -0.26 -3.80 0.87 -1.98 1.71 113.55 108.36 2en4 h SER 26 Ca -0.11 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2en4 h SER 26 Cb 0.83 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 2en4 h SER 26 CO 0.18 -0.33 0.12 -1.13 -0.53 0.00 0.00 176.83 175.14 2en4 h ASN 27 N 0.02 0.40 0.02 6.23 -1.24 -1.96 -0.28 115.58 118.77 2en4 h ASN 27 Ca 0.57 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.54 2en4 h ASN 27 Cb 1.12 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2en4 h ASN 27 CO -0.90 0.38 -0.01 0.25 -1.29 0.00 0.00 177.43 175.86 2en4 h LEU 28 N 0.45 -0.02 -0.65 0.34 5.85 0.27 -3.33 115.31 118.21 2en4 h LEU 28 Ca 0.11 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.97 2en4 h LEU 28 Cb 0.11 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 2en4 h LEU 28 CO -0.01 0.40 0.01 0.74 -0.34 0.00 0.00 178.44 179.24 2en4 h THR 29 N -0.85 0.46 -1.27 1.05 2.02 -0.26 0.25 112.91 114.32 2en4 h THR 29 Ca -0.00 -0.04 0.37 0.00 0.77 0.00 0.00 66.41 67.50 2en4 h THR 29 Cb 0.02 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.67 2en4 h THR 29 CO 0.00 0.02 0.87 0.74 0.37 0.00 0.00 175.52 177.53 2en4 h THR 30 N 0.12 0.34 0.04 3.16 2.02 -1.20 0.50 112.91 117.89 2en4 h THR 30 Ca 0.35 -0.04 -0.30 0.00 0.77 0.00 0.00 66.41 67.18 2en4 h THR 30 Cb 0.57 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2en4 h THR 30 CO -0.56 0.02 -1.67 -0.74 0.37 0.00 0.00 175.52 172.95 2en4 h HIS 31 N 0.12 0.17 -0.01 3.16 -0.00 -0.67 -3.32 115.15 114.60 2en4 h HIS 31 Ca 0.67 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.92 2en4 h HIS 31 Cb 2.30 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 29.70 2en4 h HIS 31 CO -0.00 1.21 0.08 1.96 -0.00 0.00 0.00 177.93 181.18 2en4 h GLN 32 N 0.02 0.00 -1.00 5.26 4.20 0.13 -2.40 115.11 121.32 2en4 h GLN 32 Ca -0.28 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.69 2en4 h GLN 32 Cb 2.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 29.65 2en4 h GLN 32 CO 0.10 0.00 0.59 0.28 -0.67 0.00 0.00 178.83 179.13 2en4 h VAL 33 N 0.00 0.50 -0.81 -0.54 2.07 -1.51 0.47 116.25 116.42 2en4 h VAL 33 Ca 0.00 -0.18 0.20 0.00 0.82 0.00 0.00 66.70 67.54 2en4 h VAL 33 Cb 0.16 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2en4 h VAL 33 CO -0.00 0.10 0.56 0.16 0.02 0.00 0.00 177.57 178.41 2en4 h ILE 34 N 0.54 0.67 0.00 4.57 3.07 -1.71 0.36 117.51 125.01 2en4 h ILE 34 Ca 0.66 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.99 2en4 h ILE 34 Cb 1.30 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2en4 h ILE 34 CO -0.50 0.04 -0.81 0.45 -1.05 0.00 0.00 178.15 176.28 2en4 h HIS 35 N 0.22 0.00 -3.22 0.16 3.86 -0.30 -3.45 115.15 112.43 2en4 h HIS 35 Ca 0.41 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 59.03 2en4 h HIS 35 Cb 1.25 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.64 2en4 h HIS 35 CO -0.00 0.00 0.58 0.95 0.86 0.00 0.00 177.93 180.32 2en4 s THR 36 N -3.33 4.78 0.00 2.45 -4.23 0.13 -4.84 115.64 110.59 2en4 s THR 36 Ca 0.01 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.24 2en4 s THR 36 Cb 0.09 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2en4 s THR 36 CO 0.77 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.34 2en4 n GLY 37 N 3.61 1.63 0.70 3.99 0.00 -1.26 -4.91 105.19 108.95 2en4 n GLY 37 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.16 -3.38 1.61 2.13 -1.26 -4.91 120.64 114.99 2en4 n GLU 38 Ca 0.00 0.07 -0.38 0.00 0.66 0.00 0.00 57.16 57.51 2en4 n GLU 38 Cb 0.00 -0.75 -0.06 0.00 0.27 0.00 0.00 31.44 30.90 2en4 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2en4 s LYS 39 N -2.15 4.05 -0.64 5.31 2.47 -1.26 -4.16 119.74 123.36 2en4 s LYS 39 Ca -0.09 0.57 -0.04 0.00 -1.56 0.00 0.00 55.97 54.85 2en4 s LYS 39 Cb 0.01 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.21 2en4 s LYS 39 CO 0.13 0.63 0.53 -2.13 0.16 0.00 0.00 175.35 174.68 2en4 n ARG 40 N 1.60 -3.61 -1.32 4.03 3.00 -1.26 -4.85 116.66 114.25 2en4 n ARG 40 Ca -0.11 0.39 -0.52 0.00 -0.00 0.00 0.00 57.85 57.62 2en4 n ARG 40 Cb 0.51 -4.10 -0.08 0.00 0.00 0.00 0.00 32.46 28.80 2en4 n ARG 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2en4 n SER 41 N -0.58 0.91 -2.85 6.15 2.88 -1.26 -3.12 113.62 115.76 2en4 n SER 41 Ca -0.00 0.89 -0.01 0.00 -1.33 0.00 0.00 58.87 58.42 2en4 n SER 41 Cb 0.53 -0.67 -0.01 0.00 -0.75 0.00 0.00 64.21 63.31 2en4 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 42 N 3.19 -3.05 0.17 0.46 0.00 -1.26 -4.88 105.19 99.81 2en4 n GLY 42 Ca 0.25 0.61 -0.00 0.00 0.00 0.00 0.00 46.02 46.87 2en4 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en4 h PRO 43 N 3.65 0.05 -6.72 1.61 0.13 -1.93 -3.44 132.00 125.34 2en4 h PRO 43 Ca -0.13 -0.03 -0.49 0.00 -0.87 0.00 0.00 66.00 64.49 2en4 h PRO 43 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2en4 h PRO 43 CO 0.05 0.52 0.09 -1.54 -0.23 0.00 0.00 178.00 176.89 2en4 s SER 44 N -6.89 6.77 -0.32 1.44 1.04 -1.26 -5.06 113.70 109.42 2en4 s SER 44 Ca -0.03 1.27 -0.03 0.00 0.48 0.00 0.00 55.95 57.65 2en4 s SER 44 Cb 0.13 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.94 2en4 s SER 44 CO 0.75 -0.20 0.04 -0.55 0.98 0.00 0.00 173.24 174.26 2en4 s SER 45 N -2.27 5.01 0.00 7.02 0.15 -1.26 -5.18 113.70 117.17 2en4 s SER 45 Ca 0.54 -1.33 0.23 0.00 0.70 0.00 0.00 55.95 56.09 2en4 s SER 45 Cb -0.10 -1.75 0.19 0.00 -1.71 0.00 0.00 66.02 62.64 2en4 s SER 45 CO 0.17 -0.30 1.24 0.61 1.20 0.00 0.00 173.24 176.16