#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 0.00-11.18 0.00 0.00 0.31 -1.26 -5.09 118.33 101.12 2ari n VAL 3 Ca 0.00 3.30 0.00 0.00 -0.01 0.00 0.00 64.34 67.63 2ari n VAL 3 Cb 0.00 -4.94 0.00 0.00 -0.91 0.00 0.00 33.84 27.99 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 1.47 1.98 0.17 2.92 0.00 -1.26 -4.97 105.19 105.50 2ari n GLY 4 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 1.09 0.00 -0.89 -0.61 1.08 -2.03 -2.65 117.51 113.50 2ari h ILE 5 Ca 0.00 -0.23 0.26 0.00 -0.39 0.00 0.00 64.86 64.50 2ari h ILE 5 Cb 0.00 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2ari h ILE 5 CO 0.00 0.00 0.75 1.23 -0.69 0.00 0.00 178.15 179.44 2ari h GLY 6 N 1.74 0.00 2.00 5.37 0.00 -2.01 0.85 103.07 111.02 2ari h GLY 6 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ari h GLY 6 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.40 2ari h ALA 7 N 1.33 1.76 0.02 3.60 0.00 -1.89 -1.17 119.26 122.91 2ari h ALA 7 Ca 0.42 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2ari h ALA 7 Cb 1.92 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.70 2ari h ALA 7 CO -0.00 0.17 -0.37 1.25 0.00 0.00 0.00 179.25 180.30 2ari h LEU 8 N 0.00 0.29 -0.21 0.00 5.85 0.50 -1.75 115.31 119.99 2ari h LEU 8 Ca -0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 2ari h LEU 8 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2ari h LEU 8 CO 0.02 1.09 0.07 0.15 -0.34 0.00 0.00 178.44 179.43 2ari h PHE 9 N -0.47 0.33 -0.72 1.25 3.57 -1.50 -2.82 116.94 116.58 2ari h PHE 9 Ca -0.05 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.46 2ari h PHE 9 Cb 1.17 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2ari h PHE 9 CO 0.19 0.40 0.43 -0.07 -2.23 0.00 0.00 178.31 177.03 2ari h LEU 10 N 0.17 0.68 -0.63 0.59 3.38 -1.29 0.18 115.31 118.40 2ari h LEU 10 Ca 0.07 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2ari h LEU 10 Cb 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2ari h LEU 10 CO -0.00 0.45 0.24 1.23 0.09 0.00 0.00 178.44 180.45 2ari h GLY 11 N 0.81 0.89 0.94 0.83 0.00 -1.07 -1.93 103.07 103.55 2ari h GLY 11 Ca 0.31 -0.13 -0.32 0.00 0.00 0.00 0.00 47.33 47.19 2ari h GLY 11 CO -0.15 -0.02 -1.75 -2.75 0.00 0.00 0.00 176.54 171.87 2ari h PHE 12 N 0.42 0.29 0.00 5.60 3.04 -1.29 -3.32 116.94 121.69 2ari h PHE 12 Ca 0.32 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2ari h PHE 12 Cb 0.40 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.90 2ari h PHE 12 CO -0.16 1.38 0.00 1.25 -2.02 0.00 0.00 178.31 178.76 2ari h LEU 13 N 0.04 0.00 -0.15 0.59 7.12 -0.54 -2.50 115.31 119.87 2ari h LEU 13 Ca -0.32 0.00 -0.21 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 0.11 0.00 -0.72 1.23 -0.13 0.00 0.00 178.44 178.93 2ari h GLY 14 N 1.11 0.84 1.16 3.75 0.00 -1.45 -3.15 103.07 105.33 2ari h GLY 14 Ca 0.00 -1.17 0.10 0.00 0.00 0.00 0.00 47.33 46.26 2ari h GLY 14 CO 0.00 1.04 0.34 0.00 0.00 0.00 0.00 176.54 177.92 2ari h ALA 15 N 0.54 2.12 0.01 3.60 0.00 -1.61 -2.60 119.26 121.33 2ari h ALA 15 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ari h ALA 15 Cb 1.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ari h ALA 15 CO 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.15 2ari h ALA 16 N 1.75 -0.01 -0.57 0.00 0.00 -1.63 -0.77 119.26 118.02 2ari h ALA 16 Ca 0.23 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2ari h ALA 16 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2ari h ALA 16 CO -0.05 -0.46 -0.03 0.78 0.00 0.00 0.00 179.25 179.49 2ari h GLY 17 N -0.11 1.09 2.00 0.00 0.00 -1.58 -1.73 103.07 102.74 2ari h GLY 17 Ca -0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 2ari h GLY 17 CO 0.00 0.74 -0.22 0.23 0.00 0.00 0.00 176.54 177.30 2ari h SER 18 N 0.92 0.00 0.16 0.19 0.87 -1.39 -3.06 113.55 111.24 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 0.57 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2ari h SER 18 CO 0.03 0.22 -1.93 0.74 -0.53 0.00 0.00 176.83 175.37 2ari h THR 19 N 0.00 0.71 0.00 2.23 2.02 -0.99 -3.33 112.91 113.55 2ari h THR 19 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2ari h THR 19 Cb 0.73 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.49 0.88 0.17 6.66 2.00 -0.66 -3.40 117.12 119.27 2ari n MET 20 Ca -0.30 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.45 2ari n MET 20 Cb 1.05 -1.02 0.24 0.00 0.00 0.00 0.00 33.22 33.49 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 5.22 0.00 1.07 3.03 0.00 -1.64 -3.18 103.07 107.57 2ari h GLY 21 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2ari h GLY 21 CO 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.12 2ari h ALA 22 N 1.59 0.46 0.00 3.60 0.00 -1.71 -1.22 119.26 121.97 2ari h ALA 22 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ari h ALA 22 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ari h ALA 22 CO 0.05 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2ari n ALA 23 N -2.54 2.09 -2.68 0.00 0.00 -1.20 -3.05 120.51 113.13 2ari n ALA 23 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2ari n ALA 23 Cb 0.56 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.13 2ari n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ari n SER 24 N -0.49 -1.56 0.00 0.00 2.88 -0.94 -5.08 113.62 108.43 2ari n SER 24 Ca 0.00 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.26 2ari n SER 24 Cb 0.00 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2ari n MET 25 N -1.30 0.00 -2.72 -1.46 2.81 -0.50 -3.09 117.12 110.86 2ari n MET 25 Ca -0.14 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.68 2ari n MET 25 Cb 0.87 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.46 2ari n MET 25 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2ari n THR 26 N 0.00 0.00 -0.35 2.03 -1.04 -1.25 -4.16 114.28 109.52 2ari n THR 26 Ca 0.00 -1.24 0.00 0.00 -2.04 0.00 0.00 64.05 60.77 2ari n THR 26 Cb 0.00 1.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.88 2ari n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ari n LEU 27 N 1.04 0.00 -3.62 -4.42 4.77 -1.18 -5.10 117.00 108.48 2ari n LEU 27 Ca 0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2ari n LEU 27 Cb 0.68 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2ari n LEU 27 CO -0.01 -0.41 0.91 0.28 -1.33 0.00 0.00 177.39 176.83 2ari s THR 28 N -0.46 0.00 0.00 -5.08 -1.32 -1.26 -5.13 115.64 102.39 2ari s THR 28 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ari s THR 28 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ari s THR 28 CO 0.00 0.00 0.00 1.33 -2.21 0.00 0.00 174.62 173.74 2ari n VAL 29 N 1.38 0.00 0.12 5.08 0.24 -1.26 -5.00 118.33 118.88 2ari n VAL 29 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2ari n VAL 29 Cb 0.57 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.63 0.00 0.00 7.34 7.27 -1.26 -5.34 117.38 123.77 2ari n GLN 30 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 2ari n GLN 30 Cb 0.00 0.00 0.27 0.00 2.41 0.00 0.00 30.24 32.92 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13