#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 5.89 0.21 1.61 0.01 -1.26 -5.03 113.70 115.13 2en4 s SER 2 Ca 0.00 -3.64 -0.00 0.00 1.31 0.00 0.00 55.95 53.61 2en4 s SER 2 Cb 0.00 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2en4 s SER 2 CO 0.00 -0.20 0.14 -0.44 0.41 0.00 0.00 173.24 173.15 2en4 s SER 3 N -0.10 0.35 -1.51 2.44 0.01 -1.26 -4.90 113.70 108.73 2en4 s SER 3 Ca 0.26 -1.42 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2en4 s SER 3 Cb -0.08 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.56 2en4 s SER 3 CO -0.12 -0.85 0.38 0.61 0.41 0.00 0.00 173.24 173.67 2en4 n GLY 4 N -0.31 -0.24 0.34 3.44 0.00 -1.26 -4.80 105.19 102.36 2en4 n GLY 4 Ca 0.02 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2en4 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en4 h SER 5 N -1.74 -0.65 -1.90 1.61 0.02 -2.00 -3.40 113.55 105.50 2en4 h SER 5 Ca -0.63 0.28 -0.65 0.00 -0.84 0.00 0.00 61.79 59.94 2en4 h SER 5 Cb 1.38 0.52 0.07 0.00 0.14 0.00 0.00 62.40 64.52 2en4 h SER 5 CO 0.68 -0.32 0.31 -1.20 -1.14 0.00 0.00 176.83 175.16 2en4 n SER 6 N -5.53 1.42 0.00 3.07 7.64 -1.26 -4.37 113.62 114.59 2en4 n SER 6 Ca 0.19 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.21 2en4 n SER 6 Cb 0.62 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2en4 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 7 N 2.12 1.09 3.78 0.23 0.00 -1.26 -5.14 105.19 106.00 2en4 n GLY 7 Ca 0.16 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en4 s THR 8 N 0.00 3.47 -0.12 2.61 2.01 -1.26 -5.02 115.64 117.33 2en4 s THR 8 Ca 0.00 1.12 -0.19 0.00 0.31 0.00 0.00 61.69 62.93 2en4 s THR 8 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2en4 s THR 8 CO 0.00 -0.00 0.50 -1.59 -0.69 0.00 0.00 174.62 172.84 2en4 s LYS 9 N -2.58 4.33 0.78 4.92 -2.85 -1.26 -5.07 119.74 118.01 2en4 s LYS 9 Ca 0.60 0.48 -0.13 0.00 -1.00 0.00 0.00 55.97 55.93 2en4 s LYS 9 Cb -0.25 -3.45 0.20 0.00 -2.06 0.00 0.00 37.83 32.27 2en4 s LYS 9 CO 0.30 0.11 0.46 -1.91 0.10 0.00 0.00 175.35 174.42 2en4 n GLU 10 N 3.81 -3.54 -2.59 1.78 4.07 -1.26 -4.55 120.64 118.37 2en4 n GLU 10 Ca -0.06 -0.77 -0.08 0.00 -0.06 0.00 0.00 57.16 56.19 2en4 n GLU 10 Cb 0.51 -1.00 0.04 0.00 -0.06 0.00 0.00 31.44 30.93 2en4 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2en4 n LYS 11 N -4.02 -2.56 0.18 5.31 5.02 -1.26 -4.95 118.16 115.88 2en4 n LYS 11 Ca 0.07 0.41 0.03 0.00 -2.02 0.00 0.00 58.31 56.81 2en4 n LYS 11 Cb 0.32 -3.97 0.33 0.00 -0.02 0.00 0.00 35.03 31.69 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 -0.80 0.00 -6.27 1.97 0.13 -1.77 -3.35 132.00 121.92 2en4 h PRO 12 Ca -0.29 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2en4 h PRO 12 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2en4 h PRO 12 CO 0.23 0.42 1.18 0.71 -0.23 0.00 0.00 178.00 180.32 2en4 s TYR 13 N -3.89 2.07 -0.13 1.56 1.51 -0.48 -4.88 117.35 113.10 2en4 s TYR 13 Ca -0.02 0.50 -0.06 0.00 -1.01 0.00 0.00 57.07 56.48 2en4 s TYR 13 Cb 0.13 -4.32 -0.04 0.00 -0.11 0.00 0.00 41.96 37.62 2en4 s TYR 13 CO 0.72 -2.17 0.09 0.21 -1.11 0.00 0.00 175.55 173.29 2en4 s LYS 14 N 5.99 3.49 -0.19 -0.62 2.20 -1.26 0.86 119.74 130.21 2en4 s LYS 14 Ca 0.56 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 2en4 s LYS 14 Cb -0.12 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2en4 s LYS 14 CO 0.23 0.63 1.40 0.00 -0.36 0.00 0.00 175.35 177.25 2en4 n TYR 16 N 7.29 0.03 -0.10 0.00 4.01 -1.26 -0.88 117.16 126.25 2en4 n TYR 16 Ca 0.16 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.70 2en4 n TYR 16 Cb 0.45 -0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 2en4 n TYR 16 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2en4 n GLU 17 N -0.27 0.45 0.00 -0.72 1.02 -1.26 -4.86 120.64 115.00 2en4 n GLU 17 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2en4 n GLU 17 Cb 0.12 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2en4 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2en4 n GLY 19 N 3.39 1.77 3.17 0.00 0.00 -0.06 -5.05 105.19 108.42 2en4 n GLY 19 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2en4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en4 n LYS 20 N 0.00 -2.48 -4.07 1.61 4.76 -1.25 -4.63 118.16 112.10 2en4 n LYS 20 Ca 0.00 -1.61 -0.08 0.00 -2.87 0.00 0.00 58.31 53.75 2en4 n LYS 20 Cb 0.00 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 31.70 2en4 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en4 s ALA 21 N -3.25 0.46 0.10 7.82 0.00 -1.26 -0.16 121.76 125.47 2en4 s ALA 21 Ca 0.64 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.28 2en4 s ALA 21 Cb -0.05 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.37 2en4 s ALA 21 CO 0.48 -0.30 0.68 -0.06 0.00 0.00 0.00 175.76 176.56 2en4 s PHE 22 N -3.24 -0.50 -0.10 0.00 0.40 0.25 -4.92 117.98 109.87 2en4 s PHE 22 Ca 0.02 0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.68 2en4 s PHE 22 Cb 0.03 0.55 -0.00 0.00 0.51 0.00 0.00 43.02 44.10 2en4 s PHE 22 CO -0.07 -0.75 -0.02 0.00 0.70 0.00 0.00 175.22 175.07 2en4 h ARG 23 N 2.06 0.00 -6.18 0.44 3.08 -1.86 -1.25 114.38 110.67 2en4 h ARG 23 Ca -0.30 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.17 2en4 h ARG 23 Cb 1.28 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.27 2en4 h ARG 23 CO 0.36 0.00 -0.56 0.95 -1.07 0.00 0.00 179.97 179.65 2en4 s THR 24 N -1.63 4.55 0.12 2.04 -4.23 -1.26 -4.53 115.64 110.69 2en4 s THR 24 Ca -0.02 -1.04 -0.34 0.00 -1.18 0.00 0.00 61.69 59.11 2en4 s THR 24 Cb 0.00 -3.32 -0.13 0.00 1.34 0.00 0.00 72.50 70.39 2en4 s THR 24 CO 0.03 -0.10 1.56 -0.09 -0.54 0.00 0.00 174.62 175.47 2en4 h ARG 25 N 2.41 -0.58 -0.97 3.99 9.65 -1.98 -0.82 114.38 126.08 2en4 h ARG 25 Ca -0.48 0.04 0.29 0.00 -1.10 0.00 0.00 59.98 58.73 2en4 h ARG 25 Cb 1.20 0.13 -0.18 0.00 -1.39 0.00 0.00 29.97 29.74 2en4 h ARG 25 CO 0.64 -0.39 0.15 1.03 2.80 0.00 0.00 179.97 184.20 2en4 h SER 26 N -0.60 -0.25 -0.10 -3.80 0.87 -1.98 1.79 113.55 109.47 2en4 h SER 26 Ca 0.03 0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2en4 h SER 26 Cb 0.69 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2en4 h SER 26 CO -0.42 -0.33 -0.07 -1.13 -0.53 0.00 0.00 176.83 174.34 2en4 h ASN 27 N 0.04 0.36 0.06 6.23 -0.73 -1.59 -0.47 115.58 119.49 2en4 h ASN 27 Ca 0.63 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.73 2en4 h ASN 27 Cb 1.39 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.88 2en4 h ASN 27 CO -0.85 0.48 -0.03 0.25 -0.37 0.00 0.00 177.43 176.92 2en4 h LEU 28 N 0.37 -0.06 -0.45 0.34 5.85 0.33 -3.33 115.31 118.35 2en4 h LEU 28 Ca 0.08 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2en4 h LEU 28 Cb 0.37 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2en4 h LEU 28 CO 0.02 0.41 -0.10 0.74 -0.34 0.00 0.00 178.44 179.16 2en4 h THR 29 N -0.98 0.56 -1.49 1.05 2.02 -0.33 1.00 112.91 114.74 2en4 h THR 29 Ca -0.01 -0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.60 2en4 h THR 29 Cb 0.06 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2en4 h THR 29 CO 0.01 0.00 1.05 0.74 0.37 0.00 0.00 175.52 177.70 2en4 h THR 30 N 0.01 0.23 0.06 3.16 2.02 -1.24 0.75 112.91 117.90 2en4 h THR 30 Ca 0.22 -0.01 -0.31 0.00 0.77 0.00 0.00 66.41 67.07 2en4 h THR 30 Cb 0.33 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2en4 h THR 30 CO -0.46 0.01 -1.76 -0.74 0.37 0.00 0.00 175.52 172.95 2en4 h HIS 31 N 0.04 0.22 0.00 3.16 -0.00 -0.96 -3.32 115.15 114.28 2en4 h HIS 31 Ca 0.74 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.95 2en4 h HIS 31 Cb 2.81 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 30.22 2en4 h HIS 31 CO -0.00 1.30 0.01 1.96 -0.00 0.00 0.00 177.93 181.20 2en4 h GLN 32 N 0.03 0.00 -0.75 5.26 4.20 0.16 -2.16 115.11 121.86 2en4 h GLN 32 Ca -0.32 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.59 2en4 h GLN 32 Cb 2.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 2en4 h GLN 32 CO 0.10 0.00 0.52 0.28 -0.67 0.00 0.00 178.83 179.06 2en4 h VAL 33 N 0.00 0.68 0.00 -0.54 2.07 -1.50 0.30 116.25 117.27 2en4 h VAL 33 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2en4 h VAL 33 Cb 0.02 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2en4 h VAL 33 CO 0.00 0.03 -0.04 0.16 0.02 0.00 0.00 177.57 177.74 2en4 h ILE 34 N 0.15 0.64 -0.00 4.57 3.07 -1.67 -0.15 117.51 124.12 2en4 h ILE 34 Ca 0.36 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.60 2en4 h ILE 34 Cb 1.21 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 2en4 h ILE 34 CO -0.06 0.04 -0.59 1.41 -1.05 0.00 0.00 178.15 177.90 2en4 n HIS 35 N -3.92 0.00 -0.96 0.16 8.25 0.10 -4.20 115.22 114.66 2en4 n HIS 35 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 2en4 n HIS 35 Cb 0.13 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.39 2.88 0.00 1.59 -2.24 -0.07 -4.90 114.28 110.14 2en4 n THR 36 Ca 0.06 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 2en4 n THR 36 Cb 0.34 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 0.28 1.37 2.83 3.38 0.00 -1.26 -5.04 105.19 106.75 2en4 n GLY 37 Ca 0.34 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 2en4 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en4 s GLU 38 N -2.00 0.86 0.03 1.61 2.56 -1.26 -4.97 118.70 115.53 2en4 s GLU 38 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.97 54.58 2en4 s GLU 38 Cb 0.00 -1.08 -0.17 0.00 2.00 0.00 0.00 34.13 34.88 2en4 s GLU 38 CO 0.00 -0.25 1.31 1.17 -0.56 0.00 0.00 175.26 176.93 2en4 n LYS 39 N 4.87 0.86 -3.70 4.30 3.00 -1.26 -4.93 118.16 121.30 2en4 n LYS 39 Ca -0.12 0.31 -0.36 0.00 -0.00 0.00 0.00 58.31 58.14 2en4 n LYS 39 Cb 0.50 -1.92 -0.07 0.00 0.00 0.00 0.00 35.03 33.54 2en4 n LYS 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2en4 s ARG 40 N 0.64 3.99 -0.21 1.64 3.52 -1.26 -5.06 118.95 122.22 2en4 s ARG 40 Ca 0.87 -0.06 -0.29 0.00 -0.13 0.00 0.00 55.73 56.12 2en4 s ARG 40 Cb -1.05 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.00 2en4 s ARG 40 CO 0.51 0.44 1.11 -1.54 -0.81 0.00 0.00 175.30 175.01 2en4 s SER 41 N -0.09 7.06 0.00 -2.12 1.04 -1.26 -4.96 113.70 113.36 2en4 s SER 41 Ca 0.13 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2en4 s SER 41 Cb -0.12 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2en4 s SER 41 CO 0.02 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2en4 n GLY 42 N 3.40 4.45 3.58 7.32 0.00 -1.26 -5.17 105.19 117.51 2en4 n GLY 42 Ca 0.13 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 1.87 -1.50 1.15 1.61 0.04 -1.26 -5.01 135.00 131.90 2en4 s PRO 43 Ca 0.00 -0.16 -0.15 0.00 0.04 0.00 0.00 61.00 60.73 2en4 s PRO 43 Cb 0.00 -1.57 0.21 0.00 0.04 0.00 0.00 34.50 33.18 2en4 s PRO 43 CO 0.00 -3.88 0.60 0.45 0.04 0.00 0.00 177.00 174.21 2en4 n SER 44 N -4.86 -2.00 0.04 6.66 2.88 -1.26 -5.00 113.62 110.07 2en4 n SER 44 Ca 0.14 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2en4 n SER 44 Cb 0.60 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2en4 n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2en4 n SER 45 N -3.57 0.15 0.00 -3.46 2.88 -1.26 -5.27 113.62 103.09 2en4 n SER 45 Ca 0.02 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2en4 n SER 45 Cb 0.57 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42