#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 5.18 -0.23 1.61 1.04 -1.26 -5.04 113.70 115.01 2en4 s SER 2 Ca 0.00 -0.64 -0.28 0.00 0.48 0.00 0.00 55.95 55.51 2en4 s SER 2 Cb 0.00 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2en4 s SER 2 CO 0.00 -0.56 2.07 -0.55 0.98 0.00 0.00 173.24 175.18 2en4 s SER 3 N -4.10 5.67 0.00 7.02 0.15 -1.26 -4.93 113.70 116.25 2en4 s SER 3 Ca 0.46 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2en4 s SER 3 Cb -0.05 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2en4 s SER 3 CO 0.28 -1.80 0.00 0.61 1.20 0.00 0.00 173.24 173.52 2en4 n GLY 4 N 5.54 1.31 3.35 9.45 0.00 -1.26 -5.02 105.19 118.56 2en4 n GLY 4 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.00 -0.49 -0.15 1.61 1.04 -1.26 -5.02 113.70 108.44 2en4 s SER 5 Ca 0.00 1.16 -0.15 0.00 0.48 0.00 0.00 55.95 57.44 2en4 s SER 5 Cb 0.00 -1.74 -0.06 0.00 0.10 0.00 0.00 66.02 64.33 2en4 s SER 5 CO 0.00 -5.05 -0.29 -0.24 0.98 0.00 0.00 173.24 168.63 2en4 n SER 6 N -5.46 1.79 0.00 7.02 2.88 -1.26 -5.07 113.62 113.53 2en4 n SER 6 Ca 0.08 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2en4 n SER 6 Cb 0.57 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2en4 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 7 N 1.76 3.62 2.34 0.46 0.00 -1.26 -5.13 105.19 106.98 2en4 n GLY 7 Ca -0.15 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2en4 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en4 n THR 8 N 0.00 0.57 -0.01 2.61 5.66 -1.26 -4.94 114.28 116.91 2en4 n THR 8 Ca 0.00 -0.35 -0.04 0.00 -3.05 0.00 0.00 64.05 60.61 2en4 n THR 8 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 2en4 n THR 8 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2en4 n LYS 9 N 0.92 0.23 -0.22 1.09 4.81 -1.26 -5.06 118.16 118.67 2en4 n LYS 9 Ca 0.09 0.09 -0.15 0.00 -0.87 0.00 0.00 58.31 57.47 2en4 n LYS 9 Cb 0.27 -0.90 0.14 0.00 0.02 0.00 0.00 35.03 34.56 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2en4 n GLU 10 N -3.91 -3.05 -2.55 1.64 4.07 -1.26 -4.58 120.64 111.00 2en4 n GLU 10 Ca -0.06 -0.75 -0.08 0.00 -0.06 0.00 0.00 57.16 56.21 2en4 n GLU 10 Cb 0.22 -0.89 0.04 0.00 -0.06 0.00 0.00 31.44 30.75 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 -3.67 -2.24 0.19 5.31 5.02 -1.26 -4.95 118.16 116.56 2en4 n LYS 11 Ca 0.07 0.43 0.05 0.00 -2.02 0.00 0.00 58.31 56.84 2en4 n LYS 11 Cb 0.29 -3.95 0.38 0.00 -0.02 0.00 0.00 35.03 31.73 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 -0.75 0.00 -6.53 1.97 0.13 -1.76 -3.36 132.00 121.70 2en4 h PRO 12 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 2en4 h PRO 12 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2en4 h PRO 12 CO 0.24 0.37 0.97 0.71 -0.23 0.00 0.00 178.00 180.05 2en4 s TYR 13 N -3.86 2.71 -0.11 1.56 1.51 -0.45 -4.90 117.35 113.81 2en4 s TYR 13 Ca -0.01 0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 56.83 2en4 s TYR 13 Cb 0.12 -4.19 -0.03 0.00 -0.11 0.00 0.00 41.96 37.76 2en4 s TYR 13 CO 0.69 -1.50 -0.04 0.21 -1.11 0.00 0.00 175.55 173.80 2en4 s LYS 14 N 4.42 3.19 -0.50 -0.62 2.20 -1.26 0.11 119.74 127.28 2en4 s LYS 14 Ca 0.53 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.35 2en4 s LYS 14 Cb -0.12 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2en4 s LYS 14 CO 0.28 0.50 1.37 0.00 -0.36 0.00 0.00 175.35 177.13 2en4 n TYR 16 N 9.04 0.10 -0.04 0.00 4.01 -1.26 0.12 117.16 129.13 2en4 n TYR 16 Ca 0.14 0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.79 2en4 n TYR 16 Cb 0.49 -0.57 -0.11 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.98 -3.42 114.58 113.52 2en4 h GLU 17 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2en4 h GLU 17 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2en4 h GLU 17 CO 0.00 0.71 -1.26 0.00 -1.00 0.00 0.00 179.01 177.46 2en4 n GLY 19 N 3.11 1.24 3.29 0.00 0.00 0.32 -5.04 105.19 108.11 2en4 n GLY 19 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.28 -4.12 1.61 4.76 -1.22 -4.62 118.16 112.29 2en4 n LYS 20 Ca 0.00 -1.69 -0.10 0.00 -2.87 0.00 0.00 58.31 53.66 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 -3.38 0.71 0.01 7.82 0.00 -1.26 0.00 121.76 125.67 2en4 s ALA 21 Ca 0.66 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.17 2en4 s ALA 21 Cb -0.05 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.33 2en4 s ALA 21 CO 0.49 -0.24 0.71 -0.06 0.00 0.00 0.00 175.76 176.66 2en4 s PHE 22 N -3.24 -0.55 -0.04 0.00 0.40 0.29 -4.92 117.98 109.92 2en4 s PHE 22 Ca 0.05 0.70 -0.14 0.00 -0.60 0.00 0.00 56.93 56.95 2en4 s PHE 22 Cb 0.03 0.48 -0.08 0.00 0.51 0.00 0.00 43.02 43.96 2en4 s PHE 22 CO -0.05 -0.65 0.58 0.00 0.70 0.00 0.00 175.22 175.79 2en4 h ARG 23 N 2.51 -0.48 -6.08 0.44 3.08 -1.86 -1.15 114.38 110.83 2en4 h ARG 23 Ca -0.28 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.29 2en4 h ARG 23 Cb 1.21 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 2en4 h ARG 23 CO 0.37 -0.32 -0.41 0.95 -1.07 0.00 0.00 179.97 179.49 2en4 s THR 24 N -3.18 2.50 0.06 2.04 -4.23 -1.26 -4.44 115.64 107.13 2en4 s THR 24 Ca -0.07 -1.45 -0.37 0.00 -1.18 0.00 0.00 61.69 58.62 2en4 s THR 24 Cb 0.01 -2.95 -0.20 0.00 1.34 0.00 0.00 72.50 70.69 2en4 s THR 24 CO 0.22 0.00 1.55 -0.09 -0.54 0.00 0.00 174.62 175.76 2en4 h ARG 25 N 1.13 -1.24 -0.98 3.99 9.65 -1.99 -2.34 114.38 122.61 2en4 h ARG 25 Ca -0.41 0.08 0.27 0.00 -1.10 0.00 0.00 59.98 58.82 2en4 h ARG 25 Cb 1.26 0.28 -0.18 0.00 -1.39 0.00 0.00 29.97 29.94 2en4 h ARG 25 CO 0.61 -0.82 0.03 1.03 2.80 0.00 0.00 179.97 183.62 2en4 h SER 26 N -1.30 -0.46 -0.08 -3.80 0.87 -1.98 1.86 113.55 108.66 2en4 h SER 26 Ca -0.13 0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2en4 h SER 26 Cb 0.98 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.41 2en4 h SER 26 CO 0.22 -0.34 -0.07 -1.13 -0.53 0.00 0.00 176.83 174.97 2en4 h ASN 27 N 0.02 0.32 0.10 6.23 -1.24 -1.93 -0.72 115.58 118.36 2en4 h ASN 27 Ca 0.59 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.54 2en4 h ASN 27 Cb 1.21 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.18 2en4 h ASN 27 CO -0.90 0.44 -0.05 0.25 -1.29 0.00 0.00 177.43 175.87 2en4 h LEU 28 N 0.33 -0.11 -0.37 0.34 5.85 0.32 -3.33 115.31 118.33 2en4 h LEU 28 Ca 0.07 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2en4 h LEU 28 Cb 0.34 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2en4 h LEU 28 CO 0.02 0.37 -0.18 0.74 -0.34 0.00 0.00 178.44 179.05 2en4 h THR 29 N -1.04 0.46 -1.69 1.05 2.02 -0.25 0.82 112.91 114.29 2en4 h THR 29 Ca -0.01 0.00 0.50 0.00 0.77 0.00 0.00 66.41 67.66 2en4 h THR 29 Cb 0.11 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 2en4 h THR 29 CO 0.02 0.00 1.20 0.74 0.37 0.00 0.00 175.52 177.85 2en4 h THR 30 N -0.11 0.12 0.04 3.16 2.02 -1.28 1.10 112.91 117.96 2en4 h THR 30 Ca 0.18 -0.01 -0.32 0.00 0.77 0.00 0.00 66.41 67.04 2en4 h THR 30 Cb 0.40 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2en4 h THR 30 CO -0.44 0.00 -1.84 1.57 0.37 0.00 0.00 175.52 175.18 2en4 n HIS 31 N -4.11 1.04 0.32 3.16 -0.00 0.17 -3.96 115.22 111.84 2en4 n HIS 31 Ca 0.39 0.31 0.20 0.00 -0.00 0.00 0.00 57.72 58.62 2en4 n HIS 31 Cb 1.74 -1.17 1.05 0.00 -0.00 0.00 0.00 29.99 31.62 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 0.02 0.00 -1.01 1.57 4.20 0.24 -2.33 115.11 117.81 2en4 h GLN 32 Ca -0.34 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.63 2en4 h GLN 32 Cb 2.03 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 29.68 2en4 h GLN 32 CO 0.08 0.00 0.59 0.28 -0.67 0.00 0.00 178.83 179.11 2en4 h VAL 33 N 0.00 0.48 -0.90 -0.54 2.07 -1.51 0.46 116.25 116.32 2en4 h VAL 33 Ca 0.01 -0.18 0.23 0.00 0.82 0.00 0.00 66.70 67.59 2en4 h VAL 33 Cb 0.22 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 2en4 h VAL 33 CO -0.00 0.10 0.62 0.16 0.02 0.00 0.00 177.57 178.46 2en4 h ILE 34 N 0.52 0.60 0.00 4.57 3.07 -1.70 0.52 117.51 125.10 2en4 h ILE 34 Ca 0.67 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 67.01 2en4 h ILE 34 Cb 1.33 0.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2en4 h ILE 34 CO -0.50 0.03 -0.81 0.45 -1.05 0.00 0.00 178.15 176.27 2en4 h HIS 35 N 0.19 0.00 -3.46 0.16 3.86 -0.31 -3.46 115.15 112.13 2en4 h HIS 35 Ca 0.45 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 59.12 2en4 h HIS 35 Cb 1.46 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.90 2en4 h HIS 35 CO -0.00 0.00 0.19 0.95 0.86 0.00 0.00 177.93 179.93 2en4 s THR 36 N -3.31 4.65 0.00 2.45 -4.23 0.18 -5.00 115.64 110.38 2en4 s THR 36 Ca 0.02 1.70 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 2en4 s THR 36 Cb 0.10 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.79 2en4 s THR 36 CO 0.76 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.83 2en4 n GLY 37 N 2.26 -0.94 2.59 3.99 0.00 -1.26 -4.91 105.19 106.91 2en4 n GLY 37 Ca -0.02 0.87 -0.37 0.00 0.00 0.00 0.00 46.02 46.50 2en4 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en4 n GLU 38 N 0.00 0.00 -2.42 1.61 -0.58 -1.26 -4.83 120.64 113.16 2en4 n GLU 38 Ca 0.00 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 2en4 n GLU 38 Cb 0.00 -1.14 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 2en4 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2en4 s LYS 39 N 5.92 3.64 -1.04 3.49 -0.14 -1.26 -4.96 119.74 125.38 2en4 s LYS 39 Ca 0.99 1.49 -0.18 0.00 -1.36 0.00 0.00 55.97 56.90 2en4 s LYS 39 Cb -1.04 -2.10 0.12 0.00 -1.68 0.00 0.00 37.83 33.14 2en4 s LYS 39 CO 0.43 -0.59 1.31 1.03 -0.76 0.00 0.00 175.35 176.77 2en4 s ARG 40 N -3.19 3.75 0.14 1.68 3.00 -1.26 -4.97 118.95 118.10 2en4 s ARG 40 Ca 0.69 -1.88 0.08 0.00 0.00 0.00 0.00 55.73 54.62 2en4 s ARG 40 Cb -0.20 -5.08 -0.04 0.00 0.00 0.00 0.00 34.95 29.63 2en4 s ARG 40 CO 0.24 -1.88 -0.18 -1.12 0.00 0.00 0.00 175.30 172.36 2en4 s SER 41 N 3.71 2.50 0.00 0.23 0.01 -1.26 -5.09 113.70 113.80 2en4 s SER 41 Ca 0.39 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2en4 s SER 41 Cb -0.03 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2en4 s SER 41 CO -0.06 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2en4 n GLY 42 N 0.48 0.00 0.00 3.44 0.00 -1.26 -4.48 105.19 103.37 2en4 n GLY 42 Ca -0.15 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.16 2en4 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en4 n PRO 43 N 0.14 0.49 -1.54 1.61 -0.04 -1.26 -4.83 135.00 129.57 2en4 n PRO 43 Ca 0.00 0.00 -0.58 0.00 -0.04 0.00 0.00 63.50 62.88 2en4 n PRO 43 Cb 0.00 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2en4 n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en4 n SER 44 N -0.85 1.77 -2.37 3.54 3.41 -1.26 -4.83 113.62 113.02 2en4 n SER 44 Ca 0.08 0.82 -0.32 0.00 -0.26 0.00 0.00 58.87 59.20 2en4 n SER 44 Cb 0.04 -1.08 0.04 0.00 -0.26 0.00 0.00 64.21 62.95 2en4 n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2en4 n SER 45 N 6.87 6.47 0.00 4.04 3.41 -1.26 -5.03 113.62 128.12 2en4 n SER 45 Ca 0.38 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 2en4 n SER 45 Cb 0.09 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49