#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx7 n ASP 2 N 0.00 0.00 0.00 0.00 8.00 -1.26 -4.96 116.55 118.33 1dx7 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dx7 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1dx7 n ASP 2 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dx7 n LYS 3 N 0.00 0.00 0.19 -1.24 4.81 -1.26 -4.82 118.16 115.84 1dx7 n LYS 3 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 1dx7 n LYS 3 Cb 0.00 -2.53 0.33 0.00 0.02 0.00 0.00 35.03 32.85 1dx7 n LYS 3 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1dx7 h SER 4 N 0.00 0.00 0.03 3.14 0.87 -2.02 -2.96 113.55 112.60 1dx7 h SER 4 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1dx7 h SER 4 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1dx7 h SER 4 CO 0.00 0.33 -0.13 -0.78 -0.53 0.00 0.00 176.83 175.72 1dx7 h ASP 5 N 0.00 0.22 0.04 6.23 3.58 -2.01 -3.21 116.42 121.27 1dx7 h ASP 5 Ca -0.00 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1dx7 h ASP 5 Cb 0.92 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1dx7 h ASP 5 CO 0.04 0.38 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.70 1dx7 h LEU 6 N 0.22 -0.04 -0.34 2.28 3.38 -1.93 -1.84 115.31 117.05 1dx7 h LEU 6 Ca 0.04 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1dx7 h LEU 6 Cb 0.38 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1dx7 h LEU 6 CO 0.02 -0.03 -0.08 0.61 0.09 0.00 0.00 178.44 179.06 1dx7 n GLY 7 N -0.65 -0.56 0.00 0.83 0.00 -1.21 0.61 105.19 104.21 1dx7 n GLY 7 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1dx7 n GLY 7 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dx7 n TYR 8 N -4.53 0.00 0.00 1.61 9.36 -1.15 -4.07 117.16 118.38 1dx7 n TYR 8 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 1dx7 n TYR 8 Cb 0.18 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 1dx7 n TYR 8 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1dx7 n THR 9 N -0.61 0.00 -0.43 2.97 5.66 0.20 0.11 114.28 122.19 1dx7 n THR 9 Ca 0.00 0.00 0.37 0.00 -3.05 0.00 0.00 64.05 61.37 1dx7 n THR 9 Cb 0.00 0.00 0.62 0.00 -1.55 0.00 0.00 70.33 69.40 1dx7 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dx7 n GLY 10 N 0.00 -0.77 0.21 1.09 0.00 -1.26 0.14 105.19 104.60 1dx7 n GLY 10 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 46.02 46.68 1dx7 n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dx7 h LEU 11 N 0.00 -0.52 -0.41 0.99 5.85 0.64 -0.93 115.31 120.93 1dx7 h LEU 11 Ca 0.81 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.72 1dx7 h LEU 11 Cb 2.59 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 43.88 1dx7 h LEU 11 CO -0.45 -0.18 -0.24 0.41 -0.34 0.00 0.00 178.44 177.63 1dx7 n THR 12 N -5.36 -0.28 -0.12 1.05 -1.04 0.37 0.20 114.28 109.10 1dx7 n THR 12 Ca 0.03 1.82 0.09 0.00 -2.04 0.00 0.00 64.05 63.95 1dx7 n THR 12 Cb 0.26 -2.33 0.17 0.00 -1.82 0.00 0.00 70.33 66.61 1dx7 n THR 12 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dx7 n ASP 13 N -3.92 0.05 0.00 8.00 9.92 -0.35 0.34 116.55 130.59 1dx7 n ASP 13 Ca 0.01 0.61 -0.21 0.00 -0.53 0.00 0.00 54.79 54.67 1dx7 n ASP 13 Cb 0.11 -0.26 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 1dx7 n ASP 13 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1dx7 n GLU 14 N -4.04 0.76 -0.10 -1.24 4.07 0.13 -3.13 120.64 117.09 1dx7 n GLU 14 Ca 0.11 0.26 -0.12 0.00 -0.06 0.00 0.00 57.16 57.35 1dx7 n GLU 14 Cb 0.38 -1.71 -0.04 0.00 -0.06 0.00 0.00 31.44 30.02 1dx7 n GLU 14 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1dx7 h GLN 15 N 0.07 0.65 -0.53 5.31 4.15 0.61 0.55 115.11 125.92 1dx7 h GLN 15 Ca -0.42 -0.30 0.15 0.00 0.77 0.00 0.00 58.65 58.85 1dx7 h GLN 15 Cb 2.03 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.69 1dx7 h GLN 15 CO 0.09 0.89 0.45 0.00 -1.93 0.00 0.00 178.83 178.32 1dx7 h ALA 16 N 0.75 2.36 0.00 3.38 0.00 0.55 1.10 119.26 127.40 1dx7 h ALA 16 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1dx7 h ALA 16 Cb 0.71 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1dx7 h ALA 16 CO 0.05 -0.72 -1.10 1.96 0.00 0.00 0.00 179.25 179.44 1dx7 h GLN 17 N 0.00 0.00 -0.40 0.00 4.20 -0.68 -2.53 115.11 115.70 1dx7 h GLN 17 Ca 0.25 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.08 1dx7 h GLN 17 Cb 1.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1dx7 h GLN 17 CO -0.00 0.46 0.56 0.93 -0.67 0.00 0.00 178.83 180.11 1dx7 h GLU 18 N 0.00 0.00 0.00 1.46 5.08 0.62 0.39 114.58 122.13 1dx7 h GLU 18 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1dx7 h GLU 18 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1dx7 h GLU 18 CO 0.06 0.00 -0.39 1.28 -1.00 0.00 0.00 179.01 178.96 1dx7 n LEU 19 N -3.41 0.31 0.00 1.33 7.99 -1.15 -4.54 117.00 117.53 1dx7 n LEU 19 Ca 0.07 -0.47 0.00 0.00 -0.01 0.00 0.00 56.01 55.61 1dx7 n LEU 19 Cb 0.72 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.03 1dx7 n LEU 19 CO 0.23 0.08 0.00 1.41 -1.51 0.00 0.00 177.39 177.59 1dx7 n HIS 20 N -1.20 0.00 0.00 -1.77 8.25 0.13 -3.30 115.22 117.32 1dx7 n HIS 20 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1dx7 n HIS 20 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1dx7 n HIS 20 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dx7 n SER 21 N -2.21 0.00 -0.23 0.41 7.64 -0.45 0.42 113.62 119.20 1dx7 n SER 21 Ca 0.00 0.74 -0.06 0.00 1.01 0.00 0.00 58.87 60.57 1dx7 n SER 21 Cb 0.00 -0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1dx7 n SER 21 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1dx7 h VAL 22 N 0.00 0.12 0.00 0.44 3.04 -1.81 -0.50 116.25 117.54 1dx7 h VAL 22 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1dx7 h VAL 22 Cb 0.00 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 1dx7 h VAL 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1dx7 n TYR 23 N -5.43 0.00 -0.26 3.17 4.19 0.53 -3.57 117.16 115.79 1dx7 n TYR 23 Ca 0.04 0.00 0.30 0.00 3.31 0.00 0.00 57.90 61.55 1dx7 n TYR 23 Cb 0.36 0.00 0.46 0.00 0.49 0.00 0.00 39.34 40.65 1dx7 n TYR 23 CO 0.00 0.00 0.00 -0.12 0.91 0.00 0.00 176.86 177.65 1dx7 n MET 24 N -0.43 0.01 0.22 2.98 1.56 1.40 -0.76 117.12 122.10 1dx7 n MET 24 Ca 0.00 1.02 -0.09 0.00 -0.27 0.00 0.00 57.70 58.36 1dx7 n MET 24 Cb 0.00 -2.53 -0.04 0.00 2.15 0.00 0.00 33.22 32.79 1dx7 n MET 24 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1dx7 h SER 25 N 0.00 -0.52 0.48 6.12 0.87 0.33 0.47 113.55 121.30 1dx7 h SER 25 Ca 0.53 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1dx7 h SER 25 Cb 3.01 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 65.10 1dx7 h SER 25 CO -0.01 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 1dx7 n GLY 26 N -0.02 -1.03 0.01 5.77 0.00 0.06 -1.38 105.19 108.59 1dx7 n GLY 26 Ca -0.08 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1dx7 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dx7 n LEU 27 N -1.81 0.73 0.13 0.99 4.32 -0.04 -3.46 117.00 117.86 1dx7 n LEU 27 Ca 0.02 -0.27 0.05 0.00 -0.02 0.00 0.00 56.01 55.79 1dx7 n LEU 27 Cb 0.16 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 41.93 1dx7 n LEU 27 CO 0.14 0.16 0.30 -0.25 -1.22 0.00 0.00 177.39 176.52 1dx7 h TRP 28 N 0.00 0.00 0.06 -1.77 2.91 0.12 -2.56 115.95 114.71 1dx7 h TRP 28 Ca 0.00 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.88 1dx7 h TRP 28 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1dx7 h TRP 28 CO 0.00 0.35 -0.66 1.25 -1.03 0.00 0.00 178.44 178.35 1dx7 h LEU 29 N 0.00 0.21 0.00 0.65 5.85 -1.66 -3.23 115.31 117.12 1dx7 h LEU 29 Ca -0.04 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1dx7 h LEU 29 Cb 1.30 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1dx7 h LEU 29 CO 0.04 1.29 0.00 0.49 -0.34 0.00 0.00 178.44 179.92 1dx7 n PHE 30 N -4.32 0.00 1.46 1.25 3.01 -1.22 -1.39 117.46 116.25 1dx7 n PHE 30 Ca -0.17 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.41 1dx7 n PHE 30 Cb 0.68 -0.46 0.48 0.00 -0.01 0.00 0.00 39.48 40.18 1dx7 n PHE 30 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dx7 n SER 31 N -1.46 1.29 0.00 4.37 2.88 -0.96 -2.21 113.62 117.52 1dx7 n SER 31 Ca 0.04 -1.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 1dx7 n SER 31 Cb 0.16 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1dx7 n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx7 n ALA 32 N 0.04 2.63 -0.07 -1.46 0.00 -0.48 -4.40 120.51 116.77 1dx7 n ALA 32 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1dx7 n ALA 32 Cb 0.29 0.49 0.06 0.00 0.00 0.00 0.00 19.45 20.29 1dx7 n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dx7 h VAL 33 N 0.00 1.28 -0.76 0.00 2.07 -1.57 -1.51 116.25 115.76 1dx7 h VAL 33 Ca 0.00 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.10 1dx7 h VAL 33 Cb 0.97 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1dx7 h VAL 33 CO 0.00 0.49 0.45 0.00 0.02 0.00 0.00 177.57 178.52 1dx7 h ALA 34 N 0.99 1.04 -0.25 1.67 0.00 -1.68 0.57 119.26 121.60 1dx7 h ALA 34 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dx7 h ALA 34 Cb 0.86 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1dx7 h ALA 34 CO 0.08 0.15 0.09 0.82 0.00 0.00 0.00 179.25 180.38 1dx7 h ILE 35 N 0.81 1.11 0.00 0.00 1.08 -1.63 0.38 117.51 119.26 1dx7 h ILE 35 Ca 0.34 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1dx7 h ILE 35 Cb 0.20 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1dx7 h ILE 35 CO -0.18 0.13 0.00 0.58 -0.69 0.00 0.00 178.15 177.99 1dx7 h VAL 36 N 0.35 0.00 0.00 1.67 2.07 0.85 0.50 116.25 121.69 1dx7 h VAL 36 Ca 0.09 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 1dx7 h VAL 36 Cb 0.09 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1dx7 h VAL 36 CO -0.01 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.12 1dx7 h ALA 37 N 2.07 0.79 -0.38 1.67 0.00 0.36 -3.03 119.26 120.74 1dx7 h ALA 37 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dx7 h ALA 37 Cb 0.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dx7 h ALA 37 CO 0.00 0.58 0.00 0.72 0.00 0.00 0.00 179.25 180.55 1dx7 n HIS 38 N -3.34 0.93 0.00 0.00 8.25 0.77 -4.69 115.22 117.13 1dx7 n HIS 38 Ca 0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1dx7 n HIS 38 Cb 0.65 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1dx7 n HIS 38 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1dx7 n LEU 39 N 0.21 0.00 0.00 2.41 -0.00 0.17 -3.19 117.00 116.59 1dx7 n LEU 39 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1dx7 n LEU 39 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 1dx7 n LEU 39 CO 0.15 0.00 0.39 0.00 -0.00 0.00 0.00 177.39 177.93 1dx7 n ALA 40 N -3.00 0.47 -0.02 1.47 0.00 -1.26 -0.22 120.51 117.95 1dx7 n ALA 40 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1dx7 n ALA 40 Cb 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1dx7 n ALA 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dx7 h VAL 41 N 0.00 1.27 0.07 0.00 2.07 -1.84 -3.09 116.25 114.73 1dx7 h VAL 41 Ca 0.00 -2.38 -0.28 0.00 0.82 0.00 0.00 66.70 64.87 1dx7 h VAL 41 Cb 0.42 2.87 0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1dx7 h VAL 41 CO 0.00 0.62 -1.14 1.88 0.02 0.00 0.00 177.57 178.94 1dx7 h TYR 42 N -0.59 0.91 0.00 1.57 -1.99 -0.56 -3.01 116.97 113.30 1dx7 h TYR 42 Ca -0.22 -0.54 0.00 0.00 2.00 0.00 0.00 58.73 59.97 1dx7 h TYR 42 Cb 1.49 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.14 1dx7 h TYR 42 CO 0.17 1.38 0.00 -0.89 -0.00 0.00 0.00 178.16 178.82 1dx7 n ILE 43 N -3.78 0.80 -0.43 -2.88 5.41 -0.71 -1.78 119.36 116.00 1dx7 n ILE 43 Ca -0.11 0.20 0.05 0.00 1.00 0.00 0.00 62.75 63.89 1dx7 n ILE 43 Cb 0.94 -1.00 0.11 0.00 -0.71 0.00 0.00 39.64 38.98 1dx7 n ILE 43 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1dx7 n TRP 44 N -1.34 0.29 -0.44 1.39 7.02 -1.14 -5.03 117.44 118.19 1dx7 n TRP 44 Ca 0.05 -0.66 -0.23 0.00 -1.02 0.00 0.00 57.50 55.63 1dx7 n TRP 44 Cb 0.11 -0.11 0.20 0.00 -2.42 0.00 0.00 31.31 29.09 1dx7 n TRP 44 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dx7 n ARG 45 N -0.40 -3.06 -2.35 -0.99 3.00 -0.73 -4.78 116.66 107.34 1dx7 n ARG 45 Ca 0.10 -0.90 -0.40 0.00 -0.01 0.00 0.00 57.85 56.63 1dx7 n ARG 45 Cb 0.48 -1.67 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 1dx7 n ARG 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1dx7 s PRO 46 N -4.02 3.04 0.00 5.56 0.04 -1.26 -4.65 135.00 133.71 1dx7 s PRO 46 Ca 0.49 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1dx7 s PRO 46 Cb -0.10 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1dx7 s PRO 46 CO 0.45 -2.29 0.63 -2.67 0.04 0.00 0.00 177.00 173.17 1dx7 n TRP 47 N 10.48 0.00 0.93 0.56 4.27 -1.26 -5.25 117.44 127.17 1dx7 n TRP 47 Ca 0.11 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.79 1dx7 n TRP 47 Cb 0.50 0.08 0.44 0.00 -1.36 0.00 0.00 31.31 30.97 1dx7 n TRP 47 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37