#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 h SER 2 N 0.00 -0.26 -7.09 1.61 4.64 -2.11 -3.46 113.55 106.88 2en4 h SER 2 Ca 0.00 -0.23 -0.61 0.00 -0.47 0.00 0.00 61.79 60.47 2en4 h SER 2 Cb 0.00 0.07 -0.31 0.00 -0.31 0.00 0.00 62.40 61.84 2en4 h SER 2 CO 0.00 0.13 -0.91 -0.24 -0.87 0.00 0.00 176.83 174.93 2en4 n SER 3 N -5.06 -1.39 -3.48 4.97 2.88 -1.26 -4.86 113.62 105.42 2en4 n SER 3 Ca -0.09 -1.21 -0.27 0.00 -1.33 0.00 0.00 58.87 55.97 2en4 n SER 3 Cb 0.25 -1.82 -0.09 0.00 -0.75 0.00 0.00 64.21 61.81 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 -1.47 4.36 3.15 0.46 0.00 -1.26 -5.06 105.19 105.37 2en4 n GLY 4 Ca 0.00 -2.55 -0.10 0.00 0.00 0.00 0.00 46.02 43.37 2en4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en4 s SER 5 N -2.07 0.50 1.16 1.61 1.04 -1.26 -5.15 113.70 109.53 2en4 s SER 5 Ca 0.37 -1.16 -0.14 0.00 0.48 0.00 0.00 55.95 55.49 2en4 s SER 5 Cb 0.12 0.25 0.24 0.00 0.10 0.00 0.00 66.02 66.72 2en4 s SER 5 CO -0.06 -0.67 0.74 -1.54 0.98 0.00 0.00 173.24 172.68 2en4 n SER 6 N -0.08 -1.94 0.00 7.02 3.41 -1.26 -5.05 113.62 115.73 2en4 n SER 6 Ca -0.07 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2en4 n SER 6 Cb 0.63 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2en4 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en4 n GLY 7 N 1.30 5.44 2.85 5.00 0.00 -1.26 -5.15 105.19 113.37 2en4 n GLY 7 Ca 0.02 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 1.00 0.89 -0.46 2.61 -4.23 -1.26 -5.09 115.64 109.11 2en4 s THR 8 Ca 0.00 -0.48 -0.42 0.00 -1.18 0.00 0.00 61.69 59.60 2en4 s THR 8 Cb 0.00 -1.11 -0.18 0.00 1.34 0.00 0.00 72.50 72.55 2en4 s THR 8 CO 0.00 0.11 1.56 1.17 -0.54 0.00 0.00 174.62 176.91 2en4 n LYS 9 N 4.95 0.00 -3.64 3.99 4.81 -1.26 -4.89 118.16 122.12 2en4 n LYS 9 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.28 2en4 n LYS 9 Cb 0.48 -1.37 -0.07 0.00 0.02 0.00 0.00 35.03 34.09 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2en4 s GLU 10 N 3.27 0.21 -0.96 1.64 -1.05 -1.26 -4.99 118.70 115.57 2en4 s GLU 10 Ca 0.99 0.24 -0.05 0.00 -0.15 0.00 0.00 54.97 56.00 2en4 s GLU 10 Cb -1.37 0.10 0.01 0.00 -0.44 0.00 0.00 34.13 32.43 2en4 s GLU 10 CO 0.72 -0.03 0.09 1.63 0.95 0.00 0.00 175.26 178.62 2en4 n LYS 11 N 1.75 -0.87 0.16 -4.83 5.02 -1.26 -4.77 118.16 113.36 2en4 n LYS 11 Ca -0.11 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.20 2en4 n LYS 11 Cb 0.57 -2.10 0.27 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.77 0.01 -6.27 1.97 0.13 -1.77 -3.37 132.00 121.94 2en4 h PRO 12 Ca -0.43 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 2en4 h PRO 12 Cb 0.91 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 2en4 h PRO 12 CO 0.43 0.50 0.96 0.71 -0.23 0.00 0.00 178.00 180.37 2en4 s TYR 13 N -3.93 2.69 -0.12 1.56 1.51 -0.80 -4.91 117.35 113.35 2en4 s TYR 13 Ca -0.02 0.88 -0.00 0.00 -1.01 0.00 0.00 57.07 56.92 2en4 s TYR 13 Cb 0.14 -3.77 -0.02 0.00 -0.11 0.00 0.00 41.96 38.20 2en4 s TYR 13 CO 0.74 -1.83 -0.12 0.21 -1.11 0.00 0.00 175.55 173.45 2en4 s LYS 14 N 3.97 3.32 -0.50 -0.62 2.20 -1.26 0.30 119.74 127.15 2en4 s LYS 14 Ca 0.57 -0.66 -0.28 0.00 -0.36 0.00 0.00 55.97 55.25 2en4 s LYS 14 Cb -0.19 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2en4 s LYS 14 CO 0.21 0.27 1.68 0.00 -0.36 0.00 0.00 175.35 177.15 2en4 n TYR 16 N 10.88 0.17 -0.04 0.00 4.01 -1.26 0.15 117.16 131.08 2en4 n TYR 16 Ca 0.18 0.08 -0.14 0.00 -0.16 0.00 0.00 57.90 57.87 2en4 n TYR 16 Cb 0.49 -0.62 -0.11 0.00 -0.31 0.00 0.00 39.34 38.79 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 0.02 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.56 2en4 h GLU 17 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2en4 h GLU 17 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2en4 h GLU 17 CO 0.00 0.71 -1.02 0.00 -1.00 0.00 0.00 179.01 177.71 2en4 n GLY 19 N 3.43 0.93 3.54 0.00 0.00 0.41 -5.04 105.19 108.46 2en4 n GLY 19 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.54 0.09 1.61 -0.14 -1.22 -4.57 119.74 113.97 2en4 s LYS 20 Ca 0.00 -0.02 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 2en4 s LYS 20 Cb 0.00 -1.55 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 2en4 s LYS 20 CO 0.00 -3.93 -0.06 0.00 -0.76 0.00 0.00 175.35 170.59 2en4 s ALA 21 N -2.87 0.91 -0.13 5.17 0.00 -1.26 0.29 121.76 123.87 2en4 s ALA 21 Ca 0.70 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2en4 s ALA 21 Cb -0.11 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.25 2en4 s ALA 21 CO 0.57 -0.23 0.76 -0.06 0.00 0.00 0.00 175.76 176.80 2en4 s PHE 22 N -3.45 -0.63 0.05 0.00 0.40 0.15 -4.92 117.98 109.58 2en4 s PHE 22 Ca 0.10 1.23 -0.21 0.00 -0.60 0.00 0.00 56.93 57.45 2en4 s PHE 22 Cb 0.04 0.38 -0.13 0.00 0.51 0.00 0.00 43.02 43.82 2en4 s PHE 22 CO -0.05 -0.49 1.43 0.00 0.70 0.00 0.00 175.22 176.81 2en4 h ARG 23 N 3.46 0.30 -5.51 0.44 3.08 -1.85 -2.10 114.38 112.20 2en4 h ARG 23 Ca -0.26 -0.12 -0.64 0.00 0.07 0.00 0.00 59.98 59.03 2en4 h ARG 23 Cb 1.15 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.08 2en4 h ARG 23 CO 0.28 0.59 -0.47 0.95 -1.07 0.00 0.00 179.97 180.24 2en4 s THR 24 N -4.71 1.51 -0.03 2.04 -4.23 -1.26 -4.51 115.64 104.45 2en4 s THR 24 Ca -0.14 -1.85 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 2en4 s THR 24 Cb 0.05 -2.36 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 2en4 s THR 24 CO 0.73 0.00 0.64 -0.09 -0.54 0.00 0.00 174.62 175.36 2en4 h ARG 25 N 1.27 -0.53 -0.96 3.99 1.12 -1.99 -2.95 114.38 114.33 2en4 h ARG 25 Ca -0.42 0.04 0.29 0.00 -1.11 0.00 0.00 59.98 58.78 2en4 h ARG 25 Cb 1.30 0.12 -0.17 0.00 -0.01 0.00 0.00 29.97 31.21 2en4 h ARG 25 CO 0.71 -0.35 0.20 1.03 -3.11 0.00 0.00 179.97 178.44 2en4 h SER 26 N -1.12 -0.17 -0.09 -3.80 0.87 -1.98 1.67 113.55 108.92 2en4 h SER 26 Ca -0.06 0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2en4 h SER 26 Cb 0.42 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2en4 h SER 26 CO 0.09 -0.31 -0.06 -1.13 -0.53 0.00 0.00 176.83 174.89 2en4 h ASN 27 N 0.07 0.33 0.14 6.23 -0.73 -1.99 -1.12 115.58 118.51 2en4 h ASN 27 Ca 0.64 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.74 2en4 h ASN 27 Cb 1.41 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.91 2en4 h ASN 27 CO -0.81 0.43 -0.07 0.25 -0.37 0.00 0.00 177.43 176.86 2en4 h LEU 28 N 0.34 -0.16 -0.39 0.34 5.85 0.25 -3.32 115.31 118.22 2en4 h LEU 28 Ca 0.07 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2en4 h LEU 28 Cb 0.32 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2en4 h LEU 28 CO 0.01 0.42 -0.07 0.74 -0.34 0.00 0.00 178.44 179.21 2en4 h THR 29 N -0.97 0.64 -1.52 1.05 2.02 -0.74 0.32 112.91 113.70 2en4 h THR 29 Ca -0.02 -0.01 0.44 0.00 0.77 0.00 0.00 66.41 67.59 2en4 h THR 29 Cb 0.43 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2en4 h THR 29 CO 0.03 0.01 1.09 0.74 0.37 0.00 0.00 175.52 177.76 2en4 h THR 30 N 0.03 0.23 0.02 3.16 2.02 -1.33 0.88 112.91 117.93 2en4 h THR 30 Ca 0.19 -0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.06 2en4 h THR 30 Cb 0.29 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2en4 h THR 30 CO -0.38 0.00 -1.78 1.57 0.37 0.00 0.00 175.52 175.30 2en4 n HIS 31 N -4.10 1.01 0.21 3.16 -0.00 -0.01 -3.90 115.22 111.59 2en4 n HIS 31 Ca 0.34 0.33 0.13 0.00 -0.00 0.00 0.00 57.72 58.52 2en4 n HIS 31 Cb 1.57 -1.18 0.68 0.00 -0.00 0.00 0.00 29.99 31.06 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 -0.70 1.57 4.20 0.19 -2.34 115.11 118.04 2en4 h GLN 32 Ca -0.32 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.56 2en4 h GLN 32 Cb 2.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 2en4 h GLN 32 CO 0.08 0.00 0.48 0.28 -0.67 0.00 0.00 178.83 179.00 2en4 h VAL 33 N 0.00 0.74 0.00 -0.54 2.07 -1.54 0.21 116.25 117.19 2en4 h VAL 33 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2en4 h VAL 33 Cb 0.03 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2en4 h VAL 33 CO 0.00 0.04 -0.03 0.16 0.02 0.00 0.00 177.57 177.76 2en4 h ILE 34 N 0.23 0.79 0.00 4.57 3.07 -1.71 -0.50 117.51 123.97 2en4 h ILE 34 Ca 0.34 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.65 2en4 h ILE 34 Cb 1.02 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2en4 h ILE 34 CO -0.07 0.03 -0.82 1.41 -1.05 0.00 0.00 178.15 177.65 2en4 n HIS 35 N -4.17 0.25 -3.46 0.16 8.25 0.69 -4.90 115.22 112.03 2en4 n HIS 35 Ca -0.03 0.07 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 2en4 n HIS 35 Cb 0.11 -0.41 -0.05 0.00 1.12 0.00 0.00 29.99 30.75 2en4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en4 s THR 36 N -3.13 4.97 0.00 1.59 -4.23 -0.20 -5.06 115.64 109.58 2en4 s THR 36 Ca 0.06 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2en4 s THR 36 Cb 0.15 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2en4 s THR 36 CO 0.76 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.63 2en4 n GLY 37 N 0.59 -1.91 3.02 3.99 0.00 -1.26 -4.71 105.19 104.91 2en4 n GLY 37 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -4.17 1.61 2.13 -1.26 -4.95 120.64 114.01 2en4 n GLU 38 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 2en4 n GLU 38 Cb 0.00 -1.03 -0.16 0.00 0.27 0.00 0.00 31.44 30.51 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 -0.58 2.35 0.02 5.31 2.47 -1.26 -5.01 119.74 123.05 2en4 s LYS 39 Ca 0.65 -0.59 -0.24 0.00 -1.56 0.00 0.00 55.97 54.22 2en4 s LYS 39 Cb -0.92 -2.09 -0.13 0.00 -1.46 0.00 0.00 37.83 33.22 2en4 s LYS 39 CO 0.50 -0.18 1.18 -0.09 0.16 0.00 0.00 175.35 176.92 2en4 h ARG 40 N 7.85 -0.85 -6.37 4.03 2.43 -1.96 -3.44 114.38 116.07 2en4 h ARG 40 Ca -0.37 0.06 -0.69 0.00 -0.81 0.00 0.00 59.98 58.17 2en4 h ARG 40 Cb 1.15 0.19 -0.23 0.00 -0.42 0.00 0.00 29.97 30.66 2en4 h ARG 40 CO 0.53 -0.56 -0.78 0.45 -1.51 0.00 0.00 179.97 178.10 2en4 s SER 41 N -3.83 4.00 0.00 -3.80 0.15 -1.26 -5.10 113.70 103.86 2en4 s SER 41 Ca -0.13 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2en4 s SER 41 Cb 0.01 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 2en4 s SER 41 CO 0.39 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.76 2en4 n GLY 42 N 2.13 0.23 0.06 9.45 0.00 -1.26 -5.06 105.19 110.74 2en4 n GLY 42 Ca -0.17 0.70 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 -0.01 -7.13 1.61 0.13 -2.02 -3.45 132.00 121.13 2en4 h PRO 43 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 2en4 h PRO 43 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.20 2en4 h PRO 43 CO 0.00 0.47 0.15 0.45 -0.23 0.00 0.00 178.00 178.84 2en4 s SER 44 N -5.68 5.20 -0.11 1.44 0.15 -1.26 -5.04 113.70 108.40 2en4 s SER 44 Ca -0.16 0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.91 2en4 s SER 44 Cb 0.02 -1.28 -0.06 0.00 -1.71 0.00 0.00 66.02 62.98 2en4 s SER 44 CO 0.67 -1.30 -0.12 -0.24 1.20 0.00 0.00 173.24 173.45 2en4 n SER 45 N -2.66 2.10 -0.29 5.45 2.88 -1.26 -5.19 113.62 114.63 2en4 n SER 45 Ca 0.06 0.03 0.15 0.00 -1.33 0.00 0.00 58.87 57.79 2en4 n SER 45 Cb 0.59 -0.25 0.69 0.00 -0.75 0.00 0.00 64.21 64.49 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42