#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 -4.21 0.00 0.00 0.31 -1.26 -4.96 118.33 108.22 2ari n VAL 3 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2ari n VAL 3 Cb 0.00 -3.84 0.00 0.00 -0.91 0.00 0.00 33.84 29.09 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 -1.55 0.49 0.24 2.92 0.00 -1.26 -4.43 105.19 101.60 2ari n GLY 4 Ca -0.22 0.00 0.11 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 0.00 0.64 -0.80 -0.61 2.04 -2.03 -2.52 117.51 114.22 2ari h ILE 5 Ca 0.00 -0.82 0.23 0.00 1.00 0.00 0.00 64.86 65.27 2ari h ILE 5 Cb 0.00 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2ari h ILE 5 CO 0.00 0.18 0.74 1.23 0.00 0.00 0.00 178.15 180.31 2ari h GLY 6 N 1.29 0.00 1.92 5.37 0.00 -1.97 0.49 103.07 110.17 2ari h GLY 6 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 6 CO 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.42 2ari h ALA 7 N 1.27 1.65 0.01 3.60 0.00 -1.66 -2.21 119.26 121.91 2ari h ALA 7 Ca 0.38 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2ari h ALA 7 Cb 1.87 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.62 2ari h ALA 7 CO -0.00 0.26 -0.60 -0.07 0.00 0.00 0.00 179.25 178.83 2ari h LEU 8 N 0.10 0.52 -0.27 0.00 3.38 -0.23 -2.02 115.31 116.79 2ari h LEU 8 Ca 0.02 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 2ari h LEU 8 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2ari h LEU 8 CO 0.02 1.22 0.08 -0.26 0.09 0.00 0.00 178.44 179.60 2ari h PHE 9 N -0.13 0.44 -0.60 1.13 -1.00 -1.58 -2.80 116.94 112.40 2ari h PHE 9 Ca -0.08 -0.04 0.07 0.00 2.81 0.00 0.00 57.97 60.72 2ari h PHE 9 Cb 1.32 -0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.70 2ari h PHE 9 CO 0.15 0.47 0.29 1.25 -1.61 0.00 0.00 178.31 178.86 2ari h LEU 10 N 0.27 0.39 -0.53 1.54 6.46 -1.45 0.11 115.31 122.10 2ari h LEU 10 Ca 0.09 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.98 2ari h LEU 10 Cb 0.24 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.07 2ari h LEU 10 CO -0.00 0.25 0.12 1.23 -0.62 0.00 0.00 178.44 179.42 2ari h GLY 11 N 0.53 0.67 0.95 3.75 0.00 -1.10 -2.52 103.07 105.35 2ari h GLY 11 Ca 0.28 -0.04 -0.32 0.00 0.00 0.00 0.00 47.33 47.25 2ari h GLY 11 CO -0.21 -0.07 -1.74 -2.75 0.00 0.00 0.00 176.54 171.76 2ari h PHE 12 N 0.26 0.34 0.00 5.60 3.04 -1.30 -3.31 116.94 121.57 2ari h PHE 12 Ca 0.27 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2ari h PHE 12 Cb 0.37 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2ari h PHE 12 CO -0.22 1.42 0.00 1.28 -2.02 0.00 0.00 178.31 178.76 2ari n LEU 13 N -3.35 0.62 -0.19 0.59 7.99 0.34 -0.45 117.00 122.55 2ari n LEU 13 Ca -0.22 0.75 0.15 0.00 -0.01 0.00 0.00 56.01 56.68 2ari n LEU 13 Cb 1.05 -0.78 0.71 0.00 -0.11 0.00 0.00 43.42 44.29 2ari n LEU 13 CO 0.46 -0.87 0.96 0.61 -1.51 0.00 0.00 177.39 177.05 2ari n GLY 14 N -0.95 -0.67 0.13 -0.72 0.00 -0.95 -3.46 105.19 98.57 2ari n GLY 14 Ca -0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2ari n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 15 N 3.99 0.42 -0.23 4.61 0.00 -0.94 -3.31 119.26 123.80 2ari h ALA 15 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.55 2ari h ALA 15 Cb 0.27 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2ari h ALA 15 CO 0.00 1.29 0.11 0.00 0.00 0.00 0.00 179.25 180.66 2ari h ALA 16 N 0.19 0.29 -0.52 0.00 0.00 -1.63 -1.68 119.26 115.91 2ari h ALA 16 Ca -0.39 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ari h ALA 16 Cb 2.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2ari h ALA 16 CO 0.10 -0.16 -0.08 0.78 0.00 0.00 0.00 179.25 179.90 2ari h GLY 17 N 0.24 1.02 2.00 0.00 0.00 -1.75 -2.00 103.07 102.57 2ari h GLY 17 Ca 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 2ari h GLY 17 CO -0.01 0.71 -0.22 1.76 0.00 0.00 0.00 176.54 178.78 2ari h SER 18 N 0.85 0.00 0.19 0.19 0.02 -1.61 -2.07 113.55 111.10 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 2ari h SER 18 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2ari h SER 18 CO 0.04 0.22 -1.89 0.74 -1.14 0.00 0.00 176.83 174.80 2ari h THR 19 N 0.00 0.75 0.00 -2.27 2.02 -1.17 -3.34 112.91 108.89 2ari h THR 19 Ca -0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.74 2ari h THR 19 Cb 0.73 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.86 0.00 0.80 0.37 0.00 0.00 175.52 177.58 2ari n MET 20 N -3.48 0.19 0.10 6.66 0.00 -0.77 -3.01 117.12 116.83 2ari n MET 20 Ca -0.28 0.23 -0.03 0.00 0.00 0.00 0.00 57.70 57.63 2ari n MET 20 Cb 1.06 -1.76 0.01 0.00 0.00 0.00 0.00 33.22 32.52 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 3.94 0.00 1.87 -5.12 0.00 -1.49 -3.20 103.07 99.07 2ari h GLY 21 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2ari h GLY 21 CO 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 175.95 2ari h ALA 22 N 1.23 0.93 0.00 3.60 0.00 -1.68 -2.49 119.26 120.86 2ari h ALA 22 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ari h ALA 22 Cb 1.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2ari h ALA 22 CO 0.10 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2ari n ALA 23 N -2.45 2.11 -0.67 0.00 0.00 -1.21 -3.67 120.51 114.62 2ari n ALA 23 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2ari n ALA 23 Cb 0.60 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 2ari n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ari n SER 24 N -1.03 5.33 -2.94 0.00 3.41 -0.94 -4.81 113.62 112.64 2ari n SER 24 Ca 0.12 -2.44 -0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2ari n SER 24 Cb 0.07 -1.23 -0.00 0.00 -0.26 0.00 0.00 64.21 62.79 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2ari n MET 25 N 1.82 -2.03 0.00 4.33 2.81 -1.24 -4.71 117.12 118.09 2ari n MET 25 Ca 0.15 1.87 0.02 0.00 -1.81 0.00 0.00 57.70 57.93 2ari n MET 25 Cb 0.64 -3.28 0.13 0.00 -0.71 0.00 0.00 33.22 30.00 2ari n MET 25 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ari n THR 26 N 1.05 0.00 0.00 2.03 -2.24 -1.26 -3.99 114.28 109.87 2ari n THR 26 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ari n THR 26 Cb 0.24 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2ari n THR 26 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ari n LEU 27 N -0.65 0.00 0.00 3.22 4.32 -1.26 -4.92 117.00 117.71 2ari n LEU 27 Ca 0.03 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 2ari n LEU 27 Cb 0.02 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 2ari n LEU 27 CO 0.03 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.61 2ari n THR 28 N -0.50 0.00 -1.71 -5.08 -1.04 -1.26 -5.12 114.28 99.57 2ari n THR 28 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2ari n THR 28 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 2ari n THR 28 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2ari n VAL 29 N -0.11 4.07 0.00 12.58 0.24 -1.26 -4.98 118.33 128.86 2ari n VAL 29 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2ari n VAL 29 Cb 0.00 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 2ari n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ari n GLN 30 N -1.21 0.00 0.00 7.34 6.02 -1.26 -4.91 117.38 123.36 2ari n GLN 30 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2ari n GLN 30 Cb 0.46 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.59 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05