#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ari n VAL 3 N 0.00 -8.93 0.00 0.00 0.31 -1.26 -4.90 118.33 103.55 2ari n VAL 3 Ca 0.00 1.43 0.00 0.00 -0.01 0.00 0.00 64.34 65.76 2ari n VAL 3 Cb 0.00 -5.72 0.00 0.00 -0.91 0.00 0.00 33.84 27.21 2ari n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ari n GLY 4 N 0.88 -1.77 0.21 2.92 0.00 -1.26 -4.95 105.19 101.21 2ari n GLY 4 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 46.02 46.64 2ari n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ari h ILE 5 N 0.00 1.25 -0.82 -0.61 2.04 -2.02 -2.00 117.51 115.36 2ari h ILE 5 Ca 0.00 -1.19 0.19 0.00 1.00 0.00 0.00 64.86 64.87 2ari h ILE 5 Cb 0.00 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2ari h ILE 5 CO 0.00 0.35 0.55 1.23 0.00 0.00 0.00 178.15 180.29 2ari h GLY 6 N 1.02 0.55 2.00 5.37 0.00 -1.98 0.38 103.07 110.41 2ari h GLY 6 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2ari h GLY 6 CO 0.04 0.01 -0.19 0.00 0.00 0.00 0.00 176.54 176.40 2ari h ALA 7 N 1.62 1.66 0.01 3.60 0.00 -1.76 -1.07 119.26 123.33 2ari h ALA 7 Ca 0.41 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ari h ALA 7 Cb 1.17 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2ari h ALA 7 CO -0.11 0.24 -0.23 1.25 0.00 0.00 0.00 179.25 180.41 2ari h LEU 8 N 0.00 0.18 -0.26 0.00 5.85 -0.35 -1.43 115.31 119.29 2ari h LEU 8 Ca -0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.86 2ari h LEU 8 Cb 0.35 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ari h LEU 8 CO 0.03 0.99 0.08 0.15 -0.34 0.00 0.00 178.44 179.35 2ari h PHE 9 N -0.61 0.42 -0.69 1.25 3.57 -1.43 -2.71 116.94 116.74 2ari h PHE 9 Ca -0.03 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.49 2ari h PHE 9 Cb 1.04 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 2ari h PHE 9 CO 0.20 0.46 0.39 1.25 -2.23 0.00 0.00 178.31 178.38 2ari h LEU 10 N 0.26 0.58 -0.63 0.59 5.85 -1.26 0.37 115.31 121.07 2ari h LEU 10 Ca 0.09 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2ari h LEU 10 Cb 0.23 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 2ari h LEU 10 CO -0.00 0.37 0.22 1.23 -0.34 0.00 0.00 178.44 179.92 2ari h GLY 11 N 0.71 0.88 0.90 3.75 0.00 -0.94 -1.37 103.07 106.99 2ari h GLY 11 Ca 0.31 -0.11 -0.32 0.00 0.00 0.00 0.00 47.33 47.20 2ari h GLY 11 CO -0.18 -0.04 -1.78 -2.75 0.00 0.00 0.00 176.54 171.79 2ari h PHE 12 N 0.39 0.29 0.00 5.60 3.04 -1.22 -3.33 116.94 121.72 2ari h PHE 12 Ca 0.32 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2ari h PHE 12 Cb 0.42 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2ari h PHE 12 CO -0.18 1.40 0.00 1.25 -2.02 0.00 0.00 178.31 178.76 2ari h LEU 13 N 0.04 0.00 -0.21 0.59 7.12 -0.17 -2.46 115.31 120.23 2ari h LEU 13 Ca -0.33 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.48 2ari h LEU 13 Cb 2.02 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 42.16 2ari h LEU 13 CO 0.10 0.00 -0.65 1.23 -0.13 0.00 0.00 178.44 178.99 2ari h GLY 14 N 1.22 0.88 1.14 3.75 0.00 -1.36 -3.07 103.07 105.64 2ari h GLY 14 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 47.33 46.29 2ari h GLY 14 CO 0.00 1.03 0.33 0.00 0.00 0.00 0.00 176.54 177.90 2ari h ALA 15 N 0.60 2.21 0.06 3.60 0.00 -1.59 -2.53 119.26 121.61 2ari h ALA 15 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ari h ALA 15 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ari h ALA 15 CO 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 2ari h ALA 16 N 1.76 -0.08 -0.57 0.00 0.00 -1.61 -0.64 119.26 118.13 2ari h ALA 16 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2ari h ALA 16 Cb 0.65 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ari h ALA 16 CO -0.04 -0.49 -0.06 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.19 1.13 2.00 0.00 0.00 -1.56 -1.51 103.07 102.93 2ari h GLY 17 Ca -0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2ari h GLY 17 CO 0.01 0.80 -0.23 0.23 0.00 0.00 0.00 176.54 177.36 2ari h SER 18 N 0.94 0.00 0.17 0.19 0.87 -1.41 -1.36 113.55 112.94 2ari h SER 18 Ca 0.16 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.36 2ari h SER 18 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2ari h SER 18 CO 0.04 0.23 -1.92 0.74 -0.53 0.00 0.00 176.83 175.39 2ari h THR 19 N 0.00 0.72 0.00 2.23 2.02 -0.98 -3.35 112.91 113.55 2ari h THR 19 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2ari h THR 19 Cb 0.71 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.02 2ari n MET 20 N -3.49 0.22 -0.03 6.66 2.00 -0.58 -3.35 117.12 118.55 2ari n MET 20 Ca -0.29 0.23 -0.07 0.00 0.00 0.00 0.00 57.70 57.56 2ari n MET 20 Cb 1.06 -1.78 0.10 0.00 0.00 0.00 0.00 33.22 32.60 2ari n MET 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2ari h GLY 21 N 4.17 0.69 2.00 3.03 0.00 -1.37 -2.35 103.07 109.23 2ari h GLY 21 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2ari h GLY 21 CO 0.00 0.59 0.00 0.00 0.00 0.00 0.00 176.54 177.13 2ari n ALA 22 N -2.50 1.74 0.19 3.60 0.00 -1.21 -2.35 120.51 119.97 2ari n ALA 22 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2ari n ALA 22 Cb 0.49 -1.40 0.35 0.00 0.00 0.00 0.00 19.45 18.89 2ari n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ari h ALA 23 N 2.30 1.04 -0.01 0.00 0.00 -1.57 -2.65 119.26 118.37 2ari h ALA 23 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ari h ALA 23 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ari h ALA 23 CO 0.00 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 2ari n SER 24 N -3.60 1.26 0.00 0.00 3.41 -0.99 -4.97 113.62 108.73 2ari n SER 24 Ca -0.01 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2ari n SER 24 Cb 0.49 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2ari n SER 24 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2ari n MET 25 N 0.05 0.00 -1.69 4.33 1.56 -1.00 -4.60 117.12 115.76 2ari n MET 25 Ca 0.01 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.15 2ari n MET 25 Cb 0.29 0.00 0.11 0.00 2.15 0.00 0.00 33.22 35.77 2ari n MET 25 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2ari s THR 26 N 0.00 2.20 -0.26 1.12 -4.23 -1.26 -4.81 115.64 108.40 2ari s THR 26 Ca 0.00 0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.29 2ari s THR 26 Cb 0.00 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2ari s THR 26 CO 0.00 -0.09 1.78 -0.22 -0.54 0.00 0.00 174.62 175.55 2ari s LEU 27 N -5.80 3.67 -0.05 4.79 2.96 -1.26 -4.92 118.68 118.07 2ari s LEU 27 Ca 0.62 1.53 -0.29 0.00 -0.22 0.00 0.00 54.13 55.77 2ari s LEU 27 Cb -0.13 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.13 2ari s LEU 27 CO 0.52 -1.54 0.83 -0.89 -1.32 0.00 0.00 176.35 173.95 2ari s THR 28 N 6.31 0.00 0.00 3.68 2.01 -1.26 -5.17 115.64 121.21 2ari s THR 28 Ca 0.79 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2ari s THR 28 Cb -0.25 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2ari s THR 28 CO 0.33 0.00 0.00 1.33 -0.69 0.00 0.00 174.62 175.59 2ari n VAL 29 N 0.39 0.00 -3.24 3.82 0.24 -1.26 -4.56 118.33 113.72 2ari n VAL 29 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2ari n VAL 29 Cb 0.60 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.97 2ari n VAL 29 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2ari n GLN 30 N -0.87 -1.66 0.00 7.34 7.27 -1.26 -5.15 117.38 123.05 2ari n GLN 30 Ca 0.00 1.44 0.00 0.00 0.07 0.00 0.00 57.00 58.51 2ari n GLN 30 Cb 0.00 -4.51 0.00 0.00 2.41 0.00 0.00 30.24 28.14 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13