#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 -3.15 0.00 5.75 -1.26 -5.11 116.55 112.78 1dx7 n ASP 2 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1dx7 n ASP 2 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 1dx7 n ASP 2 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dx7 s LYS 3 N -0.12 0.17 0.00 0.11 -2.85 -1.26 -4.48 119.74 111.31 1dx7 s LYS 3 Ca 0.00 0.27 0.00 0.00 -1.00 0.00 0.00 55.97 55.24 1dx7 s LYS 3 Cb 0.00 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.92 1dx7 s LYS 3 CO 0.00 -0.21 0.00 -1.13 0.10 0.00 0.00 175.35 174.11 1dx7 n SER 4 N 5.40 0.00 -0.96 0.03 3.41 -1.26 -4.60 113.62 115.64 1dx7 n SER 4 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1dx7 n SER 4 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1dx7 n SER 4 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dx7 n ASP 5 N 0.00 -0.25 0.00 4.04 8.00 -1.26 -2.93 116.55 124.15 1dx7 n ASP 5 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1dx7 n ASP 5 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1dx7 n ASP 5 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx7 n LEU 6 N -0.68 0.00 -0.01 0.64 4.77 -1.26 -4.66 117.00 115.81 1dx7 n LEU 6 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1dx7 n LEU 6 Cb 0.12 0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1dx7 n LEU 6 CO 0.00 -0.44 -0.51 0.61 -1.33 0.00 0.00 177.39 175.72 1dx7 n GLY 7 N -0.88 -0.66 0.01 -0.72 0.00 -1.15 -4.17 105.19 97.62 1dx7 n GLY 7 Ca 0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.87 0.07 0.16 1.61 9.36 -1.25 -3.26 117.16 121.98 1dx7 n TYR 8 Ca -0.01 0.02 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 1dx7 n TYR 8 Cb 0.37 -0.24 -0.04 0.00 -0.63 0.00 0.00 39.34 38.80 1dx7 n TYR 8 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1dx7 h THR 9 N 0.00 0.00 -0.56 2.97 2.02 -1.83 0.14 112.91 115.65 1dx7 h THR 9 Ca 0.00 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1dx7 h THR 9 Cb 0.55 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1dx7 h THR 9 CO 0.00 0.00 0.29 1.23 0.37 0.00 0.00 175.52 177.41 1dx7 h GLY 10 N -0.99 0.84 1.25 2.16 0.00 -1.77 -2.25 103.07 102.31 1dx7 h GLY 10 Ca -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1dx7 h GLY 10 CO 0.08 0.38 0.22 0.17 0.00 0.00 0.00 176.54 177.38 1dx7 h LEU 11 N 0.75 0.88 -2.22 3.11 8.10 -1.64 -0.24 115.31 124.05 1dx7 h LEU 11 Ca 0.19 -0.14 0.00 0.00 0.11 0.00 0.00 57.88 58.04 1dx7 h LEU 11 Cb 0.08 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 1dx7 h LEU 11 CO -0.03 0.81 0.14 0.74 -4.11 0.00 0.00 178.44 175.99 1dx7 h THR 12 N 0.92 0.00 -0.10 0.15 2.02 -0.10 0.78 112.91 116.58 1dx7 h THR 12 Ca 0.21 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.18 1dx7 h THR 12 Cb 0.24 0.74 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1dx7 h THR 12 CO -0.01 0.00 -0.75 -0.78 0.37 0.00 0.00 175.52 174.35 1dx7 h ASP 13 N 0.00 0.83 0.09 4.18 1.82 -0.90 0.28 116.42 122.71 1dx7 h ASP 13 Ca 0.00 -0.66 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1dx7 h ASP 13 Cb 0.27 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1dx7 h ASP 13 CO 0.00 1.37 -0.65 -0.62 -1.61 0.00 0.00 179.24 177.72 1dx7 n GLU 14 N -4.02 0.54 -0.07 0.28 1.02 0.84 -3.20 120.64 116.03 1dx7 n GLU 14 Ca -0.09 -0.42 -0.22 0.00 -0.02 0.00 0.00 57.16 56.41 1dx7 n GLU 14 Cb 0.73 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.54 1dx7 n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dx7 n GLN 15 N -0.86 0.64 0.02 3.49 -0.00 0.23 0.58 117.38 121.48 1dx7 n GLN 15 Ca 0.07 0.40 0.22 0.00 -0.00 0.00 0.00 57.00 57.69 1dx7 n GLN 15 Cb 0.38 -1.69 0.73 0.00 -0.00 0.00 0.00 30.24 29.66 1dx7 n GLN 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dx7 h ALA 16 N -0.32 2.33 0.00 2.61 0.00 -0.59 0.72 119.26 124.02 1dx7 h ALA 16 Ca -0.43 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1dx7 h ALA 16 Cb 1.64 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1dx7 h ALA 16 CO -0.12 -0.74 -1.75 1.04 0.00 0.00 0.00 179.25 177.67 1dx7 n GLN 17 N -3.95 0.64 0.22 0.00 6.02 -1.19 -2.26 117.38 116.86 1dx7 n GLN 17 Ca 0.10 0.07 0.18 0.00 -0.01 0.00 0.00 57.00 57.34 1dx7 n GLN 17 Cb 0.68 -1.68 0.82 0.00 1.02 0.00 0.00 30.24 31.08 1dx7 n GLN 17 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1dx7 h GLU 18 N 0.00 0.00 0.00 -1.09 -0.00 0.60 0.21 114.58 114.30 1dx7 h GLU 18 Ca -0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.14 1dx7 h GLU 18 Cb 1.59 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.34 1dx7 h GLU 18 CO 0.03 0.00 -1.53 1.47 -0.00 0.00 0.00 179.01 178.98 1dx7 n LEU 19 N -3.40 0.00 0.00 3.06 -0.00 -0.85 -4.61 117.00 111.20 1dx7 n LEU 19 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1dx7 n LEU 19 Cb 0.44 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1dx7 n LEU 19 CO 0.22 0.01 0.00 1.41 -0.00 0.00 0.00 177.39 179.03 1dx7 n HIS 20 N -1.92 0.00 0.00 1.47 8.25 0.65 -4.00 115.22 119.67 1dx7 n HIS 20 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1dx7 n HIS 20 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.95 0.00 -0.23 0.41 7.64 -0.65 0.96 113.62 120.80 1dx7 n SER 21 Ca 0.00 0.52 0.22 0.00 1.01 0.00 0.00 58.87 60.63 1dx7 n SER 21 Cb 0.00 -0.03 0.42 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.11 -0.30 0.00 0.44 3.14 -1.20 0.52 118.33 119.81 1dx7 n VAL 22 Ca 0.00 1.47 0.00 0.00 -2.96 0.00 0.00 64.34 62.85 1dx7 n VAL 22 Cb 0.00 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 30.40 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 -4.65 0.00 -0.25 1.45 9.36 0.19 -2.58 117.16 120.68 1dx7 n TYR 23 Ca 0.27 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.53 1dx7 n TYR 23 Cb 0.91 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.80 1dx7 n TYR 23 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dx7 h MET 24 N 0.00 0.43 -0.14 2.98 -0.00 0.70 0.52 114.93 119.42 1dx7 h MET 24 Ca 0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 59.70 59.55 1dx7 h MET 24 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.49 1dx7 h MET 24 CO 0.00 0.28 -0.44 0.77 -0.00 0.00 0.00 176.91 177.52 1dx7 h SER 25 N 0.44 0.37 0.36 -0.10 0.02 0.09 -1.43 113.55 113.30 1dx7 h SER 25 Ca 0.40 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1dx7 h SER 25 Cb 0.59 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1dx7 h SER 25 CO -0.39 0.77 -0.18 0.61 -1.14 0.00 0.00 176.83 176.50 1dx7 n GLY 26 N -0.05 -0.87 0.12 -3.77 0.00 -0.27 -2.97 105.19 97.38 1dx7 n GLY 26 Ca -0.02 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.91 2.28 0.20 0.99 7.99 0.17 -3.40 117.00 124.32 1dx7 n LEU 27 Ca 0.13 -0.07 0.09 0.00 -0.01 0.00 0.00 56.01 56.15 1dx7 n LEU 27 Cb 0.31 -0.60 0.20 0.00 -0.11 0.00 0.00 43.42 43.21 1dx7 n LEU 27 CO 0.25 0.83 0.72 -0.25 -1.51 0.00 0.00 177.39 177.43 1dx7 h TRP 28 N 0.01 0.00 0.05 -1.77 2.91 -1.39 -3.05 115.95 112.71 1dx7 h TRP 28 Ca -0.56 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.46 1dx7 h TRP 28 Cb 1.99 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.64 1dx7 h TRP 28 CO 0.03 0.18 -0.03 1.25 -1.03 0.00 0.00 178.44 178.84 1dx7 h LEU 29 N 0.00 -0.06 -2.06 0.65 5.85 -1.71 -3.06 115.31 114.92 1dx7 h LEU 29 Ca -0.00 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1dx7 h LEU 29 Cb 1.05 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dx7 h LEU 29 CO 0.02 0.66 0.32 -0.26 -0.34 0.00 0.00 178.44 178.85 1dx7 h PHE 30 N -0.90 0.00 0.48 1.25 -1.00 -1.59 -0.28 116.94 114.90 1dx7 h PHE 30 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1dx7 h PHE 30 Cb 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1dx7 h PHE 30 CO 0.15 0.00 -0.23 0.77 -1.61 0.00 0.00 178.31 177.39 1dx7 h SER 31 N 0.00 -0.54 0.86 2.17 0.02 -1.43 -0.53 113.55 114.10 1dx7 h SER 31 Ca 0.03 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1dx7 h SER 31 Cb 0.67 0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.36 1dx7 h SER 31 CO -0.00 -0.18 -0.41 0.00 -1.14 0.00 0.00 176.83 175.10 1dx7 h ALA 32 N -1.28 -1.15 -0.87 3.77 0.00 -1.21 -1.67 119.26 116.84 1dx7 h ALA 32 Ca -0.07 -0.25 0.23 0.00 0.00 0.00 0.00 54.91 54.82 1dx7 h ALA 32 Cb 0.49 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.59 1dx7 h ALA 32 CO 0.11 -1.08 0.25 0.28 0.00 0.00 0.00 179.25 178.81 1dx7 h VAL 33 N -1.29 0.34 0.24 0.00 2.07 -1.24 0.32 116.25 116.70 1dx7 h VAL 33 Ca -0.12 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1dx7 h VAL 33 Cb 0.89 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1dx7 h VAL 33 CO 0.19 0.04 -0.34 0.00 0.02 0.00 0.00 177.57 177.48 1dx7 h ALA 34 N 1.77 -0.67 -1.35 1.67 0.00 -0.81 0.64 119.26 120.51 1dx7 h ALA 34 Ca 0.55 -0.09 0.39 0.00 0.00 0.00 0.00 54.91 55.76 1dx7 h ALA 34 Cb 1.09 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1dx7 h ALA 34 CO -0.64 -0.92 1.05 0.82 0.00 0.00 0.00 179.25 179.56 1dx7 h ILE 35 N -0.65 0.22 -0.00 0.00 2.04 0.54 2.09 117.51 121.75 1dx7 h ILE 35 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1dx7 h ILE 35 Cb 0.62 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1dx7 h ILE 35 CO -0.12 0.00 -0.16 0.58 0.00 0.00 0.00 178.15 178.44 1dx7 h VAL 36 N 0.00 1.58 -1.38 1.67 2.07 0.15 -0.77 116.25 119.57 1dx7 h VAL 36 Ca 0.64 -1.92 0.44 0.00 0.82 0.00 0.00 66.70 66.68 1dx7 h VAL 36 Cb 2.74 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 35.21 1dx7 h VAL 36 CO -0.01 0.52 0.91 0.00 0.02 0.00 0.00 177.57 179.01 1dx7 h ALA 37 N 0.24 2.86 0.00 1.67 0.00 0.63 1.83 119.26 126.48 1dx7 h ALA 37 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dx7 h ALA 37 Cb 0.94 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dx7 h ALA 37 CO 0.03 -1.46 -0.01 0.45 0.00 0.00 0.00 179.25 178.26 1dx7 h HIS 38 N 0.08 0.00 0.00 0.00 3.86 -1.00 -2.72 115.15 115.38 1dx7 h HIS 38 Ca 0.82 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 60.03 1dx7 h HIS 38 Cb 2.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 31.13 1dx7 h HIS 38 CO -0.00 0.00 -0.01 -0.07 0.86 0.00 0.00 177.93 178.70 1dx7 h LEU 39 N -0.24 -0.03 -0.14 2.43 3.38 0.29 -0.51 115.31 120.48 1dx7 h LEU 39 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dx7 h LEU 39 Cb 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dx7 h LEU 39 CO 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 178.44 178.41 1dx7 h ALA 40 N -1.59 -0.23 0.03 1.53 0.00 0.26 -0.25 119.26 119.01 1dx7 h ALA 40 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dx7 h ALA 40 Cb 0.02 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1dx7 h ALA 40 CO -0.00 -0.30 -0.32 0.28 0.00 0.00 0.00 179.25 178.91 1dx7 h VAL 41 N -0.03 0.00 -1.55 0.00 2.07 -1.33 0.79 116.25 116.19 1dx7 h VAL 41 Ca 0.02 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.99 1dx7 h VAL 41 Cb 0.10 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.80 1dx7 h VAL 41 CO -0.15 0.00 1.18 0.10 0.02 0.00 0.00 177.57 178.72 1dx7 h TYR 42 N -0.43 0.00 0.00 1.57 -0.00 -0.88 2.58 116.97 119.81 1dx7 h TYR 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1dx7 h TYR 42 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 1dx7 h TYR 42 CO -0.43 0.00 0.00 -0.89 -0.00 0.00 0.00 178.16 176.84 1dx7 n ILE 43 N -3.93 0.00 -0.68 -0.90 5.41 0.14 -4.30 119.36 115.11 1dx7 n ILE 43 Ca 0.34 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 64.03 1dx7 n ILE 43 Cb 1.66 -0.09 -0.01 0.00 -0.71 0.00 0.00 39.64 40.49 1dx7 n ILE 43 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 176.55 173.88 1dx7 n TRP 44 N -0.49 0.46 0.10 1.39 4.27 0.23 -4.48 117.44 118.92 1dx7 n TRP 44 Ca 0.00 -1.33 -0.13 0.00 -3.89 0.00 0.00 57.50 52.15 1dx7 n TRP 44 Cb 0.00 -0.74 -0.07 0.00 -1.36 0.00 0.00 31.31 29.13 1dx7 n TRP 44 CO 0.00 0.00 0.00 -0.09 -2.29 0.00 0.00 177.69 175.31 1dx7 h ARG 45 N 1.36 -0.17 -6.33 -2.67 2.43 0.43 -3.40 114.38 106.03 1dx7 h ARG 45 Ca 0.11 0.01 -0.57 0.00 -0.81 0.00 0.00 59.98 58.72 1dx7 h ARG 45 Cb 1.01 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1dx7 h ARG 45 CO 0.25 -0.10 0.88 -1.25 -1.51 0.00 0.00 179.97 178.24 1dx7 s PRO 46 N -6.11 4.03 0.00 0.20 0.04 -1.26 -4.83 135.00 127.07 1dx7 s PRO 46 Ca -0.14 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1dx7 s PRO 46 Cb 0.05 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1dx7 s PRO 46 CO 0.65 -0.96 0.60 0.91 0.04 0.00 0.00 177.00 178.24 1dx7 n TRP 47 N 7.08 0.00 0.79 0.56 7.02 -1.26 -5.17 117.44 126.46 1dx7 n TRP 47 Ca 0.13 -0.11 0.06 0.00 -1.02 0.00 0.00 57.50 56.56 1dx7 n TRP 47 Cb 0.47 -0.01 0.37 0.00 -2.42 0.00 0.00 31.31 29.72 1dx7 n TRP 47 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01