#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 0.54 -0.00 0.00 8.00 -1.26 -4.75 116.55 119.08 1dx7 n ASP 2 Ca 0.00 -1.23 0.03 0.00 0.71 0.00 0.00 54.79 54.30 1dx7 n ASP 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1dx7 n ASP 2 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dx7 n LYS 3 N -0.11 2.45 0.05 -1.24 5.02 -1.26 -4.55 118.16 118.52 1dx7 n LYS 3 Ca 0.00 -0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 1dx7 n LYS 3 Cb 0.35 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 1dx7 n LYS 3 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dx7 n SER 4 N -1.44 0.85 0.14 4.39 7.64 -1.26 -3.90 113.62 120.03 1dx7 n SER 4 Ca -0.00 0.36 0.02 0.00 1.01 0.00 0.00 58.87 60.26 1dx7 n SER 4 Cb 0.12 0.27 0.37 0.00 -1.01 0.00 0.00 64.21 63.97 1dx7 n SER 4 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1dx7 h ASP 5 N 0.00 0.17 -0.39 6.43 2.03 -1.85 -2.62 116.42 120.19 1dx7 h ASP 5 Ca -0.11 -0.04 -0.13 0.00 -0.73 0.00 0.00 57.03 56.02 1dx7 h ASP 5 Cb 1.39 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1dx7 h ASP 5 CO 0.03 0.40 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.32 1dx7 h LEU 6 N 0.16 0.89 -2.00 0.15 3.38 -1.83 0.12 115.31 116.18 1dx7 h LEU 6 Ca 0.03 -0.43 0.15 0.00 0.09 0.00 0.00 57.88 57.73 1dx7 h LEU 6 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dx7 h LEU 6 CO 0.03 1.12 0.38 1.23 0.09 0.00 0.00 178.44 181.30 1dx7 h GLY 7 N 0.65 0.00 0.00 0.83 0.00 -1.61 -3.32 103.07 99.63 1dx7 h GLY 7 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1dx7 h GLY 7 CO 0.07 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.89 1dx7 n TYR 8 N -4.37 0.00 0.00 5.60 4.02 -0.98 -4.74 117.16 116.69 1dx7 n TYR 8 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1dx7 n TYR 8 Cb 0.61 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1dx7 n TYR 8 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1dx7 n THR 9 N -1.40 0.00 0.01 -0.72 -1.04 0.38 -0.23 114.28 111.27 1dx7 n THR 9 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1dx7 n THR 9 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1dx7 n THR 9 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1dx7 h GLY 10 N 0.00 -0.07 0.82 3.41 0.00 -1.88 -3.14 103.07 102.21 1dx7 h GLY 10 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.40 1dx7 h GLY 10 CO 0.00 -0.03 0.48 0.17 0.00 0.00 0.00 176.54 177.16 1dx7 h LEU 11 N -0.62 0.77 0.00 3.11 8.10 -0.90 -3.01 115.31 122.76 1dx7 h LEU 11 Ca -0.01 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1dx7 h LEU 11 Cb 0.54 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1dx7 h LEU 11 CO 0.01 0.52 0.00 0.41 -4.11 0.00 0.00 178.44 175.27 1dx7 n THR 12 N -4.64 0.00 -0.41 0.15 -1.04 -1.21 -0.51 114.28 106.61 1dx7 n THR 12 Ca 0.09 1.14 0.31 0.00 -2.04 0.00 0.00 64.05 63.56 1dx7 n THR 12 Cb 0.12 -1.84 0.48 0.00 -1.82 0.00 0.00 70.33 67.27 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 -1.32 0.01 -0.01 8.00 8.00 -1.18 0.13 116.55 130.17 1dx7 n ASP 13 Ca 0.00 0.60 -0.20 0.00 0.71 0.00 0.00 54.79 55.90 1dx7 n ASP 13 Cb 0.00 -0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 40.66 1dx7 n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dx7 h GLU 14 N 0.00 0.18 -0.56 -1.24 4.81 -0.66 -3.06 114.58 114.04 1dx7 h GLU 14 Ca 0.56 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1dx7 h GLU 14 Cb 2.21 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.68 1dx7 h GLU 14 CO -0.02 1.15 0.06 1.96 -0.73 0.00 0.00 179.01 181.43 1dx7 h GLN 15 N -0.53 0.94 -0.94 1.92 4.20 0.29 0.24 115.11 121.23 1dx7 h GLN 15 Ca -0.24 -0.27 0.27 0.00 0.06 0.00 0.00 58.65 58.48 1dx7 h GLN 15 Cb 1.55 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 29.19 1dx7 h GLN 15 CO 0.02 0.92 0.70 0.00 -0.67 0.00 0.00 178.83 179.80 1dx7 h ALA 16 N 0.99 2.87 0.00 3.87 0.00 -0.58 1.21 119.26 127.62 1dx7 h ALA 16 Ca 0.17 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1dx7 h ALA 16 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1dx7 h ALA 16 CO 0.02 -1.18 -1.40 1.96 0.00 0.00 0.00 179.25 178.64 1dx7 h GLN 17 N 0.00 0.00 -0.43 0.00 4.20 -0.56 -1.96 115.11 116.36 1dx7 h GLN 17 Ca 0.45 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.28 1dx7 h GLN 17 Cb 1.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.60 1dx7 h GLN 17 CO -0.00 0.59 0.72 1.49 -0.67 0.00 0.00 178.83 180.95 1dx7 h GLU 18 N 0.00 0.00 0.00 1.46 4.81 0.42 0.51 114.58 121.78 1dx7 h GLU 18 Ca -0.18 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1dx7 h GLU 18 Cb 1.84 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 1dx7 h GLU 18 CO 0.09 0.00 -1.58 1.47 -0.73 0.00 0.00 179.01 178.26 1dx7 n LEU 19 N -3.21 0.00 0.00 1.64 -0.00 -1.10 -4.65 117.00 109.68 1dx7 n LEU 19 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1dx7 n LEU 19 Cb 0.87 0.17 0.00 0.00 -0.00 0.00 0.00 43.42 44.47 1dx7 n LEU 19 CO 0.19 0.17 0.00 1.41 -0.00 0.00 0.00 177.39 179.16 1dx7 n HIS 20 N -2.22 0.00 0.00 1.47 8.25 0.17 -3.54 115.22 119.35 1dx7 n HIS 20 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1dx7 n HIS 20 Cb 0.67 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.12 0.00 -0.31 0.41 7.64 -0.41 0.17 113.62 120.01 1dx7 n SER 21 Ca 0.00 0.69 0.06 0.00 1.01 0.00 0.00 58.87 60.62 1dx7 n SER 21 Cb 0.00 -0.31 0.13 0.00 -1.01 0.00 0.00 64.21 63.01 1dx7 n SER 21 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1dx7 n VAL 22 N -2.44 -0.36 0.00 0.44 3.14 -1.16 -0.98 118.33 116.96 1dx7 n VAL 22 Ca 0.00 1.94 0.00 0.00 -2.96 0.00 0.00 64.34 63.32 1dx7 n VAL 22 Cb 0.00 -2.70 0.00 0.00 -1.06 0.00 0.00 33.84 30.08 1dx7 n VAL 22 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dx7 n TYR 23 N -5.38 0.00 -0.32 1.45 4.19 0.46 -1.89 117.16 115.67 1dx7 n TYR 23 Ca 0.14 0.00 0.26 0.00 3.31 0.00 0.00 57.90 61.61 1dx7 n TYR 23 Cb 0.44 -0.49 0.44 0.00 0.49 0.00 0.00 39.34 40.22 1dx7 n TYR 23 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dx7 n MET 24 N -2.37 -0.02 0.04 2.98 0.00 -0.15 0.54 117.12 118.13 1dx7 n MET 24 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 57.70 58.43 1dx7 n MET 24 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 33.22 31.69 1dx7 n MET 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dx7 h SER 25 N 0.00 -0.09 0.00 3.17 0.87 -1.25 -3.10 113.55 113.15 1dx7 h SER 25 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1dx7 h SER 25 Cb 1.87 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1dx7 h SER 25 CO -0.23 -0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 1dx7 n GLY 26 N -0.02 0.00 0.07 5.77 0.00 0.63 -3.56 105.19 108.08 1dx7 n GLY 26 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1dx7 n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dx7 h LEU 27 N 0.05 0.00 -1.53 0.99 6.46 0.17 0.51 115.31 121.96 1dx7 h LEU 27 Ca 0.00 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1dx7 h LEU 27 Cb 0.17 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1dx7 h LEU 27 CO 0.00 0.72 -0.24 -0.25 -0.62 0.00 0.00 178.44 178.05 1dx7 h TRP 28 N -1.00 0.00 0.00 1.25 2.91 -1.64 0.28 115.95 117.75 1dx7 h TRP 28 Ca -0.01 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.85 1dx7 h TRP 28 Cb 0.42 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 1dx7 h TRP 28 CO -0.15 0.24 -1.17 1.37 -1.03 0.00 0.00 178.44 177.70 1dx7 h LEU 29 N 0.00 0.00 -1.68 0.65 -0.00 -1.71 -3.25 115.31 109.32 1dx7 h LEU 29 Ca -0.00 0.00 0.52 0.00 -0.00 0.00 0.00 57.88 58.40 1dx7 h LEU 29 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.00 1dx7 h LEU 29 CO 0.03 0.59 1.16 0.33 -0.00 0.00 0.00 178.44 180.55 1dx7 n PHE 30 N -3.00 0.32 0.20 0.17 7.35 0.18 0.32 117.46 123.00 1dx7 n PHE 30 Ca -0.06 0.32 -0.11 0.00 -0.76 0.00 0.00 57.45 56.84 1dx7 n PHE 30 Cb 0.82 -0.79 -0.06 0.00 0.35 0.00 0.00 39.48 39.80 1dx7 n PHE 30 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1dx7 h SER 31 N 0.00 -0.47 0.05 -2.13 0.87 -1.58 -0.97 113.55 109.32 1dx7 h SER 31 Ca 0.90 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.37 1dx7 h SER 31 Cb 3.30 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 65.39 1dx7 h SER 31 CO -0.22 -0.04 -0.02 0.00 -0.53 0.00 0.00 176.83 176.01 1dx7 h ALA 32 N -0.81 -0.68 -0.85 6.23 0.00 0.50 -2.27 119.26 121.38 1dx7 h ALA 32 Ca -0.06 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1dx7 h ALA 32 Cb 0.53 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.19 1dx7 h ALA 32 CO 0.09 -0.67 0.11 0.28 0.00 0.00 0.00 179.25 179.06 1dx7 n VAL 33 N -2.26 -0.36 0.25 0.00 0.31 0.45 0.14 118.33 116.87 1dx7 n VAL 33 Ca -0.01 1.83 -0.18 0.00 -0.01 0.00 0.00 64.34 65.98 1dx7 n VAL 33 Cb 0.03 -2.74 -0.10 0.00 -0.91 0.00 0.00 33.84 30.12 1dx7 n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dx7 h ALA 34 N 1.69 -1.11 -1.34 3.52 0.00 -1.11 0.63 119.26 121.54 1dx7 h ALA 34 Ca 0.56 -0.17 0.39 0.00 0.00 0.00 0.00 54.91 55.68 1dx7 h ALA 34 Cb 1.23 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1dx7 h ALA 34 CO -0.77 -1.17 1.07 0.82 0.00 0.00 0.00 179.25 179.20 1dx7 h ILE 35 N -0.96 0.19 -0.02 0.00 2.04 0.19 1.62 117.51 120.58 1dx7 h ILE 35 Ca -0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1dx7 h ILE 35 Cb 0.85 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1dx7 h ILE 35 CO -0.11 0.00 -0.16 0.58 0.00 0.00 0.00 178.15 178.46 1dx7 h VAL 36 N 0.00 1.52 -1.11 1.67 2.07 0.18 -0.20 116.25 120.37 1dx7 h VAL 36 Ca 0.64 -1.75 0.31 0.00 0.82 0.00 0.00 66.70 66.72 1dx7 h VAL 36 Cb 2.77 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 35.08 1dx7 h VAL 36 CO -0.01 0.47 0.77 0.00 0.02 0.00 0.00 177.57 178.82 1dx7 h ALA 37 N 0.33 2.76 0.14 1.67 0.00 0.50 2.18 119.26 126.84 1dx7 h ALA 37 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1dx7 h ALA 37 Cb 0.86 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1dx7 h ALA 37 CO 0.03 -1.12 -1.31 0.45 0.00 0.00 0.00 179.25 177.30 1dx7 h HIS 38 N 0.15 0.54 0.00 0.00 -0.00 -0.83 -3.25 115.15 111.75 1dx7 h HIS 38 Ca 0.57 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1dx7 h HIS 38 Cb 1.94 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 29.33 1dx7 h HIS 38 CO -0.00 1.32 -0.21 1.28 -0.00 0.00 0.00 177.93 180.32 1dx7 n LEU 39 N -3.54 0.58 -0.42 2.43 4.77 0.22 -3.90 117.00 117.15 1dx7 n LEU 39 Ca -0.10 0.27 0.33 0.00 -0.03 0.00 0.00 56.01 56.48 1dx7 n LEU 39 Cb 1.04 -0.60 0.52 0.00 -2.33 0.00 0.00 43.42 42.05 1dx7 n LEU 39 CO 0.54 -0.47 0.95 0.00 -1.33 0.00 0.00 177.39 177.08 1dx7 n ALA 40 N -2.84 1.15 0.17 -1.18 0.00 0.68 0.66 120.51 119.15 1dx7 n ALA 40 Ca -0.03 0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 1dx7 n ALA 40 Cb 0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 0.00 -0.07 0.00 2.07 -1.58 -2.67 116.25 114.00 1dx7 h VAL 41 Ca 0.63 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1dx7 h VAL 41 Cb 2.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1dx7 h VAL 41 CO -0.15 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.22 1dx7 n TYR 42 N -4.86 0.09 -0.02 1.57 4.01 0.11 -3.24 117.16 114.82 1dx7 n TYR 42 Ca -0.06 -0.05 0.04 0.00 -0.16 0.00 0.00 57.90 57.67 1dx7 n TYR 42 Cb 0.20 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.11 1dx7 n TYR 42 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1dx7 n ILE 43 N -0.30 0.27 0.45 -0.72 5.41 0.21 -4.35 119.36 120.33 1dx7 n ILE 43 Ca 0.02 -0.43 0.11 0.00 1.00 0.00 0.00 62.75 63.44 1dx7 n ILE 43 Cb 0.06 -0.06 0.27 0.00 -0.71 0.00 0.00 39.64 39.19 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 -2.19 0.54 -0.06 1.39 7.02 -1.01 -4.27 117.44 118.86 1dx7 n TRP 44 Ca -0.09 -0.27 -0.20 0.00 -1.02 0.00 0.00 57.50 55.92 1dx7 n TRP 44 Cb 0.57 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.33 1dx7 n TRP 44 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dx7 h ARG 45 N 3.60 0.09 -0.97 -0.99 2.47 -1.76 -1.85 114.38 114.97 1dx7 h ARG 45 Ca 0.00 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 1dx7 h ARG 45 Cb 0.80 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1dx7 h ARG 45 CO 0.00 1.07 0.03 -0.35 0.56 0.00 0.00 179.97 181.29 1dx7 n PRO 46 N -4.24 1.34 0.04 0.04 -0.04 -1.26 -4.23 135.00 126.65 1dx7 n PRO 46 Ca -0.27 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1dx7 n PRO 46 Cb 0.74 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1dx7 n PRO 46 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1dx7 n TRP 47 N 0.17 -2.67 -0.41 0.54 7.02 -1.26 -5.15 117.44 115.68 1dx7 n TRP 47 Ca 0.05 0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1dx7 n TRP 47 Cb 0.47 1.04 0.00 0.00 -2.42 0.00 0.00 31.31 30.41 1dx7 n TRP 47 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01