#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 0.00 0.20 0.00 0.31 -1.26 -4.26 118.33 113.32 2ari n VAL 3 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2ari n VAL 3 Cb 0.00 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.00 1.95 0.25 2.92 0.00 -1.26 -4.25 105.19 104.79 2ari n GLY 4 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 2.04 1.26 -0.70 -0.61 2.04 -2.03 -2.18 117.51 117.33 2ari h ILE 5 Ca 0.00 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 64.74 2ari h ILE 5 Cb 1.10 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 2ari h ILE 5 CO 0.20 0.39 0.46 1.23 0.00 0.00 0.00 178.15 180.44 2ari h GLY 6 N 1.00 0.79 1.93 5.37 0.00 -1.97 0.22 103.07 110.41 2ari h GLY 6 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2ari h GLY 6 CO 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 176.54 176.62 2ari h ALA 7 N 1.65 1.74 0.02 3.60 0.00 -1.70 -1.42 119.26 123.14 2ari h ALA 7 Ca 0.33 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2ari h ALA 7 Cb 0.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ari h ALA 7 CO -0.11 0.20 -0.49 -0.07 0.00 0.00 0.00 179.25 178.78 2ari h LEU 8 N 0.09 0.40 -0.23 0.00 3.38 -0.99 -1.72 115.31 116.23 2ari h LEU 8 Ca 0.02 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.17 2ari h LEU 8 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2ari h LEU 8 CO 0.01 1.15 0.07 0.15 0.09 0.00 0.00 178.44 179.92 2ari h PHE 9 N -0.30 0.38 -0.72 1.13 3.57 -1.35 -2.81 116.94 116.85 2ari h PHE 9 Ca -0.07 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.45 2ari h PHE 9 Cb 1.24 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 2ari h PHE 9 CO 0.17 0.44 0.42 -0.07 -2.23 0.00 0.00 178.31 177.04 2ari h LEU 10 N 0.21 0.65 -0.64 0.59 3.38 -1.32 0.29 115.31 118.46 2ari h LEU 10 Ca 0.08 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2ari h LEU 10 Cb 0.24 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2ari h LEU 10 CO -0.00 0.42 0.25 1.23 0.09 0.00 0.00 178.44 180.43 2ari h GLY 11 N 0.78 0.92 0.94 0.83 0.00 -1.06 -1.49 103.07 103.99 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 -0.17 -0.03 -1.75 0.74 0.00 0.00 0.00 176.54 175.34 2ari h PHE 12 N 0.43 0.26 0.00 5.60 0.04 -1.28 -3.33 116.94 118.67 2ari h PHE 12 Ca 0.33 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2ari h PHE 12 Cb 0.42 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2ari h PHE 12 CO -0.16 1.35 0.00 1.25 -0.60 0.00 0.00 178.31 180.15 2ari h LEU 13 N 0.04 0.00 -0.21 1.54 7.12 -0.31 -2.56 115.31 120.93 2ari h LEU 13 Ca -0.32 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.50 2ari h LEU 13 Cb 2.02 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 42.15 2ari h LEU 13 CO 0.10 0.00 -0.63 1.23 -0.13 0.00 0.00 178.44 179.01 2ari h GLY 14 N 1.26 0.89 1.14 3.75 0.00 -1.38 -3.07 103.07 105.66 2ari h GLY 14 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 47.33 46.31 2ari h GLY 14 CO 0.00 1.02 0.32 0.00 0.00 0.00 0.00 176.54 177.88 2ari h ALA 15 N 0.60 2.28 0.06 3.60 0.00 -1.61 -2.56 119.26 121.64 2ari h ALA 15 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ari h ALA 15 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ari h ALA 15 CO 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.95 2ari h ALA 16 N 1.77 -0.08 -0.57 0.00 0.00 -1.62 -1.02 119.26 117.74 2ari h ALA 16 Ca 0.22 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ari h ALA 16 Cb 0.71 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2ari h ALA 16 CO -0.02 -0.48 -0.07 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.21 1.13 2.00 0.00 0.00 -1.57 -1.62 103.07 102.80 2ari h GLY 17 Ca -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2ari h GLY 17 CO 0.01 0.80 -0.22 0.23 0.00 0.00 0.00 176.54 177.37 2ari h SER 18 N 0.94 0.00 0.17 0.19 0.87 -1.44 0.73 113.55 115.00 2ari h SER 18 Ca 0.15 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 62.58 2ari h SER 18 CO 0.04 0.22 -1.92 0.74 -0.53 0.00 0.00 176.83 175.39 2ari h THR 19 N 0.00 0.72 0.03 2.23 2.02 -1.06 -3.38 112.91 113.47 2ari h THR 19 Ca -0.00 -2.41 -0.22 0.00 0.77 0.00 0.00 66.41 64.55 2ari h THR 19 Cb 0.71 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 2ari h THR 19 CO 0.03 0.88 -1.01 0.24 0.37 0.00 0.00 175.52 176.03 2ari h MET 20 N 0.08 0.08 0.00 6.66 2.07 -1.27 -3.16 114.93 119.39 2ari h MET 20 Ca -0.40 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.11 2ari h MET 20 Cb 2.05 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 31.83 2ari h MET 20 CO 0.11 1.01 0.00 0.41 1.07 0.00 0.00 176.91 179.52 2ari n GLY 21 N 1.25 -0.20 0.09 8.32 0.00 0.24 -2.71 105.19 112.19 2ari n GLY 21 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2ari n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 22 N 2.32 -0.10 0.00 4.61 0.00 -1.74 -2.64 119.26 121.71 2ari h ALA 22 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ari h ALA 22 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ari h ALA 22 CO 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2ari n ALA 23 N -2.44 2.06 -2.53 0.00 0.00 -1.10 -3.04 120.51 113.45 2ari n ALA 23 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2ari n ALA 23 Cb 0.28 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.81 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 0.27 -1.35 -0.92 0.00 2.88 -1.12 -5.15 113.62 108.24 2ari n SER 24 Ca 0.00 -2.17 0.12 0.00 -1.33 0.00 0.00 58.87 55.49 2ari n SER 24 Cb 0.21 0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.23 -1.81 -0.03 -1.46 2.81 -1.01 -4.41 117.12 109.96 2ari n MET 25 Ca -0.20 1.22 -0.14 0.00 -1.81 0.00 0.00 57.70 56.77 2ari n MET 25 Cb 0.84 -2.23 -0.11 0.00 -0.71 0.00 0.00 33.22 31.01 2ari n MET 25 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ari h THR 26 N -0.89 1.53 -2.11 2.03 1.35 -1.91 -3.40 112.91 109.51 2ari h THR 26 Ca 0.01 -1.74 -0.52 0.00 -0.55 0.00 0.00 66.41 63.60 2ari h THR 26 Cb 1.21 2.64 -0.02 0.00 -1.73 0.00 0.00 68.15 70.25 2ari h THR 26 CO 0.01 0.47 1.41 -0.76 -0.25 0.00 0.00 175.52 176.40 2ari s LEU 27 N -8.71 3.40 0.89 3.87 1.43 -1.26 -4.95 118.68 113.35 2ari s LEU 27 Ca -0.16 0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2ari s LEU 27 Cb 0.01 -2.93 0.12 0.00 0.03 0.00 0.00 46.19 43.42 2ari s LEU 27 CO 0.71 -2.24 1.09 0.28 0.23 0.00 0.00 176.35 176.43 2ari s THR 28 N 9.03 2.70 0.38 5.49 -1.32 -1.26 -4.95 115.64 125.71 2ari s THR 28 Ca 0.81 0.23 -0.27 0.00 -1.21 0.00 0.00 61.69 61.25 2ari s THR 28 Cb -0.19 -2.60 -0.09 0.00 -1.51 0.00 0.00 72.50 68.11 2ari s THR 28 CO 0.27 -0.30 1.27 0.68 -2.21 0.00 0.00 174.62 174.34 2ari s VAL 29 N -2.84 2.78 0.00 5.08 -7.23 -1.26 -4.97 120.40 111.96 2ari s VAL 29 Ca 0.64 0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 61.50 2ari s VAL 29 Cb -0.19 -3.43 -0.01 0.00 0.56 0.00 0.00 36.38 33.31 2ari s VAL 29 CO 0.57 0.12 0.67 -0.61 -0.31 0.00 0.00 175.10 175.55 2ari h GLN 30 N 2.92 -0.08 0.00 4.82 4.15 -2.04 -3.56 115.11 121.31 2ari h GLN 30 Ca -0.49 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2ari h GLN 30 Cb 1.24 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2ari h GLN 30 CO 0.64 -0.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.48