#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 0.82 -0.34 1.61 0.01 -1.26 -5.03 113.70 109.51 2en4 s SER 2 Ca 0.00 0.20 0.06 0.00 1.31 0.00 0.00 55.95 57.52 2en4 s SER 2 Cb 0.00 0.06 0.45 0.00 0.21 0.00 0.00 66.02 66.74 2en4 s SER 2 CO 0.00 -0.23 1.16 -1.20 0.41 0.00 0.00 173.24 173.38 2en4 n SER 3 N 5.16 4.84 -1.06 2.44 7.64 -1.26 -5.08 113.62 126.30 2en4 n SER 3 Ca -0.07 -3.73 0.08 0.00 1.01 0.00 0.00 58.87 56.16 2en4 n SER 3 Cb 0.50 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 4 N -0.64 -3.37 3.30 0.23 0.00 -1.26 -5.02 105.19 98.43 2en4 n GLY 4 Ca 0.42 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 -5.76 -0.65 0.10 1.61 1.04 -1.26 -5.13 113.70 103.64 2en4 s SER 5 Ca 0.00 1.01 -0.28 0.00 0.48 0.00 0.00 55.95 57.17 2en4 s SER 5 Cb 0.00 1.75 -0.15 0.00 0.10 0.00 0.00 66.02 67.72 2en4 s SER 5 CO 0.00 -0.25 0.63 -0.24 0.98 0.00 0.00 173.24 174.37 2en4 n SER 6 N 5.41 -0.60 0.00 7.02 2.88 -1.26 -4.91 113.62 122.16 2en4 n SER 6 Ca -0.07 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2en4 n SER 6 Cb 0.50 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 1.49 2.77 3.97 0.46 0.00 -1.26 -5.17 105.19 107.45 2en4 n GLY 7 Ca 0.16 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 4.59 0.11 2.61 -4.23 -1.26 -5.13 115.64 112.33 2en4 s THR 8 Ca 0.00 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.41 2en4 s THR 8 Cb 0.00 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2en4 s THR 8 CO 0.00 -0.24 0.18 -0.75 -0.54 0.00 0.00 174.62 173.27 2en4 s LYS 9 N -4.06 0.92 0.14 3.99 2.20 -1.26 -5.15 119.74 116.52 2en4 s LYS 9 Ca 0.39 -1.09 -0.24 0.00 -0.36 0.00 0.00 55.97 54.67 2en4 s LYS 9 Cb -0.09 0.33 -0.08 0.00 -1.51 0.00 0.00 37.83 36.48 2en4 s LYS 9 CO 0.30 -0.30 0.73 -1.83 -0.36 0.00 0.00 175.35 173.89 2en4 s GLU 10 N -3.92 4.49 -0.96 4.03 -1.05 -1.26 -4.17 118.70 115.86 2en4 s GLU 10 Ca 0.11 1.06 -0.04 0.00 -0.15 0.00 0.00 54.97 55.94 2en4 s GLU 10 Cb 0.05 -3.26 0.01 0.00 -0.44 0.00 0.00 34.13 30.48 2en4 s GLU 10 CO -0.06 0.57 0.08 1.63 0.95 0.00 0.00 175.26 178.43 2en4 n LYS 11 N 1.70 -0.87 0.13 -4.83 5.02 -1.26 -4.77 118.16 113.27 2en4 n LYS 11 Ca -0.06 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 2en4 n LYS 11 Cb 0.49 -2.11 0.24 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.12 -6.34 1.97 0.13 -1.70 -3.36 132.00 122.04 2en4 h PRO 12 Ca -0.43 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2en4 h PRO 12 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 2en4 h PRO 12 CO 0.44 0.57 0.99 0.71 -0.23 0.00 0.00 178.00 180.47 2en4 s TYR 13 N -3.99 2.61 -0.15 1.56 1.51 -0.83 -4.91 117.35 113.15 2en4 s TYR 13 Ca -0.03 0.83 -0.03 0.00 -1.01 0.00 0.00 57.07 56.83 2en4 s TYR 13 Cb 0.13 -3.91 -0.02 0.00 -0.11 0.00 0.00 41.96 38.05 2en4 s TYR 13 CO 0.76 -1.89 -0.07 0.21 -1.11 0.00 0.00 175.55 173.45 2en4 s LYS 14 N 4.22 3.56 -0.39 -0.62 2.20 -1.26 0.21 119.74 127.66 2en4 s LYS 14 Ca 0.58 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 55.34 2en4 s LYS 14 Cb -0.18 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2en4 s LYS 14 CO 0.24 0.19 1.81 0.00 -0.36 0.00 0.00 175.35 177.23 2en4 n TYR 16 N 10.84 0.04 -0.04 0.00 4.01 -1.26 0.18 117.16 130.93 2en4 n TYR 16 Ca 0.22 0.02 -0.13 0.00 -0.16 0.00 0.00 57.90 57.85 2en4 n TYR 16 Cb 0.48 -0.52 -0.11 0.00 -0.31 0.00 0.00 39.34 38.88 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 -0.03 0.00 -0.72 5.08 -1.98 -3.42 114.58 113.52 2en4 h GLU 17 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2en4 h GLU 17 Cb 0.20 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2en4 h GLU 17 CO 0.00 0.70 -1.20 0.00 -1.00 0.00 0.00 179.01 177.51 2en4 n GLY 19 N 3.19 1.64 2.34 0.00 0.00 0.48 -5.04 105.19 107.80 2en4 n GLY 19 Ca -0.06 0.00 -0.21 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 -0.01 -2.85 -4.06 1.61 4.76 -1.22 -4.55 118.16 111.85 2en4 n LYS 20 Ca 0.00 -1.15 -0.07 0.00 -2.87 0.00 0.00 58.31 54.22 2en4 n LYS 20 Cb 0.00 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.78 0.39 -0.18 7.82 0.00 -1.26 -0.30 121.76 125.45 2en4 s ALA 21 Ca 0.48 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 2en4 s ALA 21 Cb -0.06 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.41 2en4 s ALA 21 CO 0.38 -0.35 0.77 -0.06 0.00 0.00 0.00 175.76 176.50 2en4 s PHE 22 N -3.53 -0.66 0.03 0.00 0.40 0.13 -4.93 117.98 109.43 2en4 s PHE 22 Ca 0.03 1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 57.48 2en4 s PHE 22 Cb 0.05 0.35 -0.17 0.00 0.51 0.00 0.00 43.02 43.76 2en4 s PHE 22 CO -0.09 -0.44 1.31 0.00 0.70 0.00 0.00 175.22 176.71 2en4 h ARG 23 N 3.95 -0.94 0.00 0.44 3.08 -1.85 -2.18 114.38 116.89 2en4 h ARG 23 Ca -0.27 0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.60 2en4 h ARG 23 Cb 1.16 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2en4 h ARG 23 CO 0.20 -0.60 -0.06 0.25 -1.07 0.00 0.00 179.97 178.69 2en4 n THR 24 N -5.45 0.00 -0.06 2.04 -2.24 -1.26 -4.40 114.28 102.91 2en4 n THR 24 Ca -0.13 -0.96 -0.02 0.00 -2.27 0.00 0.00 64.05 60.66 2en4 n THR 24 Cb 0.40 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.00 -1.26 -0.78 1.12 -1.99 -3.20 114.38 108.27 2en4 h ARG 25 Ca -0.14 0.00 0.39 0.00 -1.11 0.00 0.00 59.98 59.12 2en4 h ARG 25 Cb 0.60 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.45 2en4 h ARG 25 CO 0.21 0.12 0.82 1.03 -3.11 0.00 0.00 179.97 179.03 2en4 h SER 26 N -1.00 0.28 0.32 -3.80 0.87 -1.99 1.52 113.55 109.76 2en4 h SER 26 Ca -0.01 0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 2en4 h SER 26 Cb 0.20 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2en4 h SER 26 CO -0.00 -0.11 -0.57 -1.13 -0.53 0.00 0.00 176.83 174.49 2en4 h ASN 27 N 0.15 0.29 0.07 6.23 -0.73 -1.99 -1.72 115.58 117.89 2en4 h ASN 27 Ca 0.76 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.77 2en4 h ASN 27 Cb 2.33 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 40.83 2en4 h ASN 27 CO -0.36 0.80 -0.03 0.25 -0.37 0.00 0.00 177.43 177.71 2en4 h LEU 28 N 0.20 -0.08 -0.32 0.34 5.85 0.21 -3.31 115.31 118.19 2en4 h LEU 28 Ca -0.00 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.24 2en4 h LEU 28 Cb 1.06 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2en4 h LEU 28 CO 0.09 0.60 0.12 0.74 -0.34 0.00 0.00 178.44 179.65 2en4 h THR 29 N -0.90 0.92 -1.03 1.05 2.02 -1.00 -1.07 112.91 112.90 2en4 h THR 29 Ca -0.01 -0.09 0.30 0.00 0.77 0.00 0.00 66.41 67.38 2en4 h THR 29 Cb 0.59 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2en4 h THR 29 CO 0.02 0.05 0.92 0.74 0.37 0.00 0.00 175.52 177.61 2en4 h THR 30 N 0.26 0.23 0.05 3.16 2.02 -1.44 0.47 112.91 117.67 2en4 h THR 30 Ca 0.14 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.98 2en4 h THR 30 Cb 0.11 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2en4 h THR 30 CO -0.14 0.00 -2.03 1.57 0.37 0.00 0.00 175.52 175.29 2en4 n HIS 31 N -3.75 0.82 0.21 3.16 -0.00 -0.51 -4.03 115.22 111.12 2en4 n HIS 31 Ca 0.22 0.22 0.12 0.00 -0.00 0.00 0.00 57.72 58.29 2en4 n HIS 31 Cb 1.25 -1.13 0.66 0.00 -0.00 0.00 0.00 29.99 30.78 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 0.03 0.00 -0.81 1.57 4.20 0.10 -1.85 115.11 118.35 2en4 h GLN 32 Ca -0.42 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.45 2en4 h GLN 32 Cb 2.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.76 2en4 h GLN 32 CO 0.05 0.00 0.54 0.28 -0.67 0.00 0.00 178.83 179.03 2en4 h VAL 33 N 0.00 0.78 -0.22 -0.54 2.07 -1.58 0.14 116.25 116.90 2en4 h VAL 33 Ca 0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2en4 h VAL 33 Cb 0.23 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2en4 h VAL 33 CO 0.00 0.08 0.17 0.16 0.02 0.00 0.00 177.57 178.00 2en4 h ILE 34 N 0.46 0.81 0.00 4.57 3.07 -1.62 0.11 117.51 124.90 2en4 h ILE 34 Ca 0.40 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.81 2en4 h ILE 34 Cb 0.90 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 2en4 h ILE 34 CO -0.14 0.00 -0.75 1.41 -1.05 0.00 0.00 178.15 177.62 2en4 n HIS 35 N -4.35 0.44 -0.91 0.16 8.25 0.47 -4.05 115.22 115.24 2en4 n HIS 35 Ca 0.02 0.13 -0.21 0.00 -0.26 0.00 0.00 57.72 57.40 2en4 n HIS 35 Cb 0.32 -0.57 0.07 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.04 2.92 -0.06 1.59 -2.24 0.38 -4.88 114.28 109.96 2en4 n THR 36 Ca 0.03 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 2en4 n THR 36 Cb 0.43 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 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 -0.19 1.28 3.42 3.38 0.00 -1.24 -4.56 105.19 107.29 2en4 n GLY 37 Ca 0.41 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 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 -7.29 -4.16 1.61 -0.58 -1.26 -2.49 120.64 106.46 2en4 n GLU 38 Ca 0.00 0.77 -0.37 0.00 -0.42 0.00 0.00 57.16 57.14 2en4 n GLU 38 Cb 0.00 -5.63 -0.07 0.00 -0.57 0.00 0.00 31.44 25.17 2en4 n GLU 38 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2en4 n LYS 39 N -4.61 -0.76 -3.75 3.49 2.85 -1.26 -4.84 118.16 109.27 2en4 n LYS 39 Ca -0.02 0.12 -0.31 0.00 -1.05 0.00 0.00 58.31 57.06 2en4 n LYS 39 Cb 0.56 -4.04 -0.10 0.00 -0.65 0.00 0.00 35.03 30.80 2en4 n LYS 39 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2en4 n ARG 40 N -3.66 2.22 -3.79 -1.58 3.00 -1.04 -5.04 116.66 106.77 2en4 n ARG 40 Ca 0.07 -4.51 -0.13 0.00 -0.00 0.00 0.00 57.85 53.27 2en4 n ARG 40 Cb 0.41 -2.33 -0.14 0.00 0.00 0.00 0.00 32.46 30.40 2en4 n ARG 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2en4 s SER 41 N -1.17 -0.06 0.64 6.15 1.04 -1.26 -4.82 113.70 114.21 2en4 s SER 41 Ca 0.27 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2en4 s SER 41 Cb -0.03 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2en4 s SER 41 CO -0.14 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2en4 n GLY 42 N 3.78 -1.37 3.12 7.32 0.00 -1.26 -4.88 105.19 111.89 2en4 n GLY 42 Ca -0.22 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.59 -2.93 -0.03 1.61 -0.04 -1.26 -4.97 135.00 125.79 2en4 n PRO 43 Ca 0.00 -1.56 -0.11 0.00 -0.04 0.00 0.00 63.50 61.79 2en4 n PRO 43 Cb 0.05 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 2en4 n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2en4 h SER 44 N -2.55 0.19 -2.03 3.54 0.02 -2.02 -3.36 113.55 107.33 2en4 h SER 44 Ca -0.37 -0.20 -0.63 0.00 -0.84 0.00 0.00 61.79 59.76 2en4 h SER 44 Cb 1.12 -0.05 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2en4 h SER 44 CO 0.24 0.34 1.02 -0.55 -1.14 0.00 0.00 176.83 176.74 2en4 s SER 45 N -5.57 6.42 0.00 3.07 0.15 -1.26 -5.16 113.70 111.36 2en4 s SER 45 Ca -0.14 -1.40 0.26 0.00 0.70 0.00 0.00 55.95 55.37 2en4 s SER 45 Cb 0.06 -2.48 0.57 0.00 -1.71 0.00 0.00 66.02 62.46 2en4 s SER 45 CO 0.70 -1.40 1.47 0.61 1.20 0.00 0.00 173.24 175.82