#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 0.00 0.00 0.31 -1.26 -4.71 118.33 112.68 2ari n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ari n VAL 3 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -1.67 2.03 0.00 2.92 0.00 -1.26 -4.95 105.19 102.26 2ari n GLY 4 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.59 2ari n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ari n ILE 5 N -0.45 0.66 -0.10 -0.61 5.41 -1.26 -3.03 119.36 119.97 2ari n ILE 5 Ca 0.00 0.16 0.26 0.00 1.00 0.00 0.00 62.75 64.18 2ari n ILE 5 Cb 0.00 -0.95 0.62 0.00 -0.71 0.00 0.00 39.64 38.60 2ari n ILE 5 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2ari h GLY 6 N 2.13 0.00 1.96 7.39 0.00 -1.92 0.93 103.07 113.56 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 -0.11 0.00 0.00 0.00 0.00 176.54 176.43 2ari h ALA 7 N 1.06 1.75 0.03 3.60 0.00 -1.85 -1.14 119.26 122.70 2ari h ALA 7 Ca 0.38 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2ari h ALA 7 Cb 2.06 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.83 2ari h ALA 7 CO -0.00 0.19 -0.45 1.25 0.00 0.00 0.00 179.25 180.23 2ari h LEU 8 N 0.05 0.35 -0.22 0.00 5.85 0.62 -1.69 115.31 120.27 2ari h LEU 8 Ca 0.01 -0.82 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 2ari h LEU 8 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ari h LEU 8 CO 0.02 1.13 0.08 0.15 -0.34 0.00 0.00 178.44 179.48 2ari h PHE 9 N -0.38 0.34 -0.69 1.25 3.57 -1.55 -2.82 116.94 116.66 2ari h PHE 9 Ca -0.06 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.45 2ari h PHE 9 Cb 1.23 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 2ari h PHE 9 CO 0.18 0.39 0.42 -0.07 -2.23 0.00 0.00 178.31 177.00 2ari h LEU 10 N 0.20 0.66 -0.63 0.59 3.38 -1.28 0.11 115.31 118.34 2ari h LEU 10 Ca 0.07 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2ari h LEU 10 Cb 0.20 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2ari h LEU 10 CO -0.00 0.44 0.25 1.23 0.09 0.00 0.00 178.44 180.45 2ari h GLY 11 N 0.79 0.89 1.02 0.83 0.00 -1.06 -2.35 103.07 103.19 2ari h GLY 11 Ca 0.29 -0.14 -0.31 0.00 0.00 0.00 0.00 47.33 47.17 2ari h GLY 11 CO -0.14 -0.01 -1.69 -2.75 0.00 0.00 0.00 176.54 171.95 2ari h PHE 12 N 0.44 0.29 0.00 5.60 3.04 -1.29 -3.31 116.94 121.71 2ari h PHE 12 Ca 0.32 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2ari h PHE 12 Cb 0.38 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2ari h PHE 12 CO -0.16 1.35 0.00 1.25 -2.02 0.00 0.00 178.31 178.73 2ari h LEU 13 N 0.04 0.00 -0.11 0.59 7.12 -0.68 0.88 115.31 123.15 2ari h LEU 13 Ca -0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2ari h LEU 13 Cb 2.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 2ari h LEU 13 CO 0.11 0.00 -0.01 0.61 -0.13 0.00 0.00 178.44 179.02 2ari n GLY 14 N -0.84 -0.97 0.14 3.75 0.00 -0.90 -3.23 105.19 103.13 2ari n GLY 14 Ca -0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 3.85 0.41 -0.19 4.61 0.00 -1.00 -3.30 119.26 123.65 2ari h ALA 15 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 54.91 53.55 2ari h ALA 15 Cb 0.15 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ari h ALA 15 CO 0.00 1.29 0.10 0.00 0.00 0.00 0.00 179.25 180.64 2ari h ALA 16 N 0.15 0.25 -0.55 0.00 0.00 -1.61 -1.32 119.26 116.19 2ari h ALA 16 Ca -0.40 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2ari h ALA 16 Cb 2.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 2ari h ALA 16 CO 0.10 -0.20 -0.06 0.78 0.00 0.00 0.00 179.25 179.87 2ari h GLY 17 N 0.19 1.08 2.00 0.00 0.00 -1.75 -1.80 103.07 102.79 2ari h GLY 17 Ca 0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2ari h GLY 17 CO -0.01 0.76 -0.22 1.76 0.00 0.00 0.00 176.54 178.83 2ari h SER 18 N 0.90 0.00 0.17 0.19 0.02 -1.61 -3.13 113.55 110.09 2ari h SER 18 Ca 0.15 0.00 -0.36 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 -1.91 0.74 -1.14 0.00 0.00 176.83 174.78 2ari h THR 19 N 0.00 0.73 0.00 -2.27 2.02 -1.10 -3.33 112.91 108.96 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 0.73 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.49 0.86 0.00 6.66 2.00 -0.69 -3.59 117.12 118.87 2ari n MET 20 Ca -0.29 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.50 2ari n MET 20 Cb 1.06 -1.18 0.38 0.00 0.00 0.00 0.00 33.22 33.48 2ari n MET 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ari n GLY 21 N 0.24 -1.11 0.24 3.03 0.00 -1.19 -2.86 105.19 103.55 2ari n GLY 21 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 2.62 0.44 0.00 4.61 0.00 -1.88 -2.58 119.26 122.47 2ari h ALA 22 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ari h ALA 22 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ari h ALA 22 CO 0.00 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2ari n ALA 23 N -2.58 2.10 0.58 0.00 0.00 -1.14 -3.58 120.51 115.90 2ari n ALA 23 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ari n ALA 23 Cb 0.65 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.71 3.65 -3.40 0.00 2.88 -0.97 -4.82 113.62 110.25 2ari n SER 24 Ca 0.06 -2.11 -0.13 0.00 -1.33 0.00 0.00 58.87 55.36 2ari n SER 24 Cb 0.03 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 0.78 -1.49 0.00 -1.46 2.81 -1.24 -4.98 117.12 111.54 2ari n MET 25 Ca 0.00 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.08 2ari n MET 25 Cb 0.50 -4.07 0.00 0.00 -0.71 0.00 0.00 33.22 28.94 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 -2.04 0.00 -3.67 2.03 -2.24 -1.26 -4.62 114.28 102.48 2ari n THR 26 Ca -0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 2ari n THR 26 Cb 0.59 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.00 -3.23 -4.73 3.22 4.77 -1.26 -4.94 117.00 110.83 2ari n LEU 27 Ca 0.00 -0.73 -0.31 0.00 -0.03 0.00 0.00 56.01 54.94 2ari n LEU 27 Cb 0.00 -2.79 0.12 0.00 -2.33 0.00 0.00 43.42 38.42 2ari n LEU 27 CO 0.00 0.45 0.68 0.42 -1.33 0.00 0.00 177.39 177.61 2ari s THR 28 N -3.49 2.90 0.41 -5.08 -4.23 -1.26 -4.94 115.64 99.95 2ari s THR 28 Ca 0.21 0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 60.74 2ari s THR 28 Cb -0.10 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 70.96 2ari s THR 28 CO 0.79 -0.38 1.44 0.68 -0.54 0.00 0.00 174.62 176.60 2ari s VAL 29 N -2.86 2.14 0.18 2.29 -7.23 -1.26 -4.90 120.40 108.76 2ari s VAL 29 Ca 0.63 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.84 2ari s VAL 29 Cb -0.19 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 33.70 2ari s VAL 29 CO 0.57 0.02 1.59 -0.61 -0.31 0.00 0.00 175.10 176.36 2ari h GLN 30 N 2.69 0.97 0.00 4.82 4.15 -2.04 -3.56 115.11 122.13 2ari h GLN 30 Ca -0.51 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 58.53 2ari h GLN 30 Cb 1.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2ari h GLN 30 CO 0.63 1.05 0.00 0.00 -1.93 0.00 0.00 178.83 178.58