#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 -6.41 0.00 0.00 0.31 -1.26 -4.87 118.33 106.11 2ari n VAL 3 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 2ari n VAL 3 Cb 0.00 -4.91 0.00 0.00 -0.91 0.00 0.00 33.84 28.02 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 -1.43 0.00 0.20 2.92 0.00 -1.26 -5.00 105.19 100.63 2ari n GLY 4 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2ari n GLY 4 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ari h ILE 5 N 0.00 1.10 -0.91 -0.61 3.07 -2.03 -2.14 117.51 115.99 2ari h ILE 5 Ca 0.00 -1.18 0.26 0.00 1.55 0.00 0.00 64.86 65.49 2ari h ILE 5 Cb 0.00 1.66 -0.04 0.00 -0.27 0.00 0.00 36.82 38.18 2ari h ILE 5 CO 0.00 0.32 0.68 1.23 -1.05 0.00 0.00 178.15 179.34 2ari h GLY 6 N 1.19 0.00 1.92 0.16 0.00 -2.01 0.47 103.07 104.80 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 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.48 2ari h ALA 7 N 1.49 1.70 0.02 3.60 0.00 -1.80 -1.24 119.26 123.02 2ari h ALA 7 Ca 0.43 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2ari h ALA 7 Cb 1.80 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2ari h ALA 7 CO -0.00 0.22 -0.46 -0.07 0.00 0.00 0.00 179.25 178.94 2ari h LEU 8 N 0.11 0.37 -0.26 0.00 3.38 -0.23 -1.94 115.31 116.74 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 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ari h LEU 8 CO 0.01 1.13 0.08 0.15 0.09 0.00 0.00 178.44 179.90 2ari h PHE 9 N -0.35 0.42 -0.68 1.13 3.57 -1.47 -2.83 116.94 116.73 2ari h PHE 9 Ca -0.06 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.45 2ari h PHE 9 Cb 1.22 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 2ari h PHE 9 CO 0.17 0.47 0.38 1.25 -2.23 0.00 0.00 178.31 178.35 2ari h LEU 10 N 0.25 0.57 -0.66 0.59 5.85 -1.29 0.28 115.31 120.90 2ari h LEU 10 Ca 0.08 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2ari h LEU 10 Cb 0.25 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2ari h LEU 10 CO -0.00 0.37 0.25 1.23 -0.34 0.00 0.00 178.44 179.95 2ari h GLY 11 N 0.70 0.94 0.93 3.75 0.00 -1.10 -1.54 103.07 106.75 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 -0.18 -0.03 -1.76 -2.75 0.00 0.00 0.00 176.54 171.81 2ari h PHE 12 N 0.43 0.27 0.00 5.60 3.57 -1.30 -3.33 116.94 122.18 2ari h PHE 12 Ca 0.34 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2ari h PHE 12 Cb 0.44 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2ari h PHE 12 CO -0.17 1.37 0.00 1.25 -2.23 0.00 0.00 178.31 178.53 2ari h LEU 13 N 0.04 0.00 -0.26 0.59 7.12 -0.33 -2.51 115.31 119.96 2ari h LEU 13 Ca -0.32 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.49 2ari h LEU 13 Cb 2.02 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.15 2ari h LEU 13 CO 0.10 0.00 -0.61 1.23 -0.13 0.00 0.00 178.44 179.03 2ari h GLY 14 N 1.20 0.94 1.26 3.75 0.00 -1.39 -3.08 103.07 105.76 2ari h GLY 14 Ca 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 47.33 46.26 2ari h GLY 14 CO 0.00 1.04 0.29 0.00 0.00 0.00 0.00 176.54 177.87 2ari h ALA 15 N 0.65 2.16 0.09 3.60 0.00 -1.60 -2.70 119.26 121.46 2ari h ALA 15 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ari h ALA 15 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ari h ALA 15 CO 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 2ari h ALA 16 N 1.78 -0.12 -0.58 0.00 0.00 -1.62 -1.04 119.26 117.69 2ari h ALA 16 Ca 0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2ari h ALA 16 Cb 0.54 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ari h ALA 16 CO -0.03 -0.51 -0.03 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.24 1.12 2.00 0.00 0.00 -1.60 -1.59 103.07 102.76 2ari h GLY 17 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.44 2ari h GLY 17 CO 0.02 0.77 -0.21 1.76 0.00 0.00 0.00 176.54 178.88 2ari h SER 18 N 0.94 0.00 0.16 0.19 0.02 -1.44 -1.86 113.55 111.57 2ari h SER 18 Ca 0.16 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.75 2ari h SER 18 Cb 0.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2ari h SER 18 CO 0.04 0.21 -1.92 0.74 -1.14 0.00 0.00 176.83 174.75 2ari h THR 19 N 0.00 0.71 0.00 -2.27 2.02 -1.04 -3.34 112.91 108.99 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 0.69 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 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 -3.50 0.01 0.32 6.66 2.00 -0.61 -3.36 117.12 118.65 2ari n MET 20 Ca -0.30 0.06 0.19 0.00 0.00 0.00 0.00 57.70 57.65 2ari n MET 20 Cb 1.06 -1.52 1.07 0.00 0.00 0.00 0.00 33.22 33.83 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 4.53 0.00 2.00 3.03 0.00 -1.46 0.93 103.07 112.10 2ari h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ari h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2ari n ALA 22 N -2.20 1.77 0.50 3.60 0.00 -1.21 0.13 120.51 123.09 2ari n ALA 22 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2ari n ALA 22 Cb 0.08 -1.37 0.42 0.00 0.00 0.00 0.00 19.45 18.58 2ari n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ari n ALA 23 N -1.71 1.75 -1.93 0.00 0.00 0.32 -3.83 120.51 115.11 2ari n ALA 23 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ari n ALA 23 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2ari n ALA 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ari n SER 24 N -1.89 0.00 -3.45 0.00 7.64 -0.98 -5.04 113.62 109.90 2ari n SER 24 Ca 0.03 -0.95 -0.16 0.00 1.01 0.00 0.00 58.87 58.81 2ari n SER 24 Cb 0.23 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 2ari n SER 24 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2ari n MET 25 N 0.00 -1.40 -2.26 1.43 0.00 0.34 -4.86 117.12 110.36 2ari n MET 25 Ca 0.00 0.99 -0.42 0.00 -0.00 0.00 0.00 57.70 58.27 2ari n MET 25 Cb 0.47 -4.23 -0.03 0.00 0.00 0.00 0.00 33.22 29.43 2ari n MET 25 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2ari s THR 26 N -3.12 3.69 0.01 1.12 -4.23 -0.56 -4.94 115.64 107.62 2ari s THR 26 Ca 0.13 1.16 -0.26 0.00 -1.18 0.00 0.00 61.69 61.53 2ari s THR 26 Cb -0.04 -3.74 -0.15 0.00 1.34 0.00 0.00 72.50 69.91 2ari s THR 26 CO 0.82 0.04 1.09 -0.07 -0.54 0.00 0.00 174.62 175.97 2ari h LEU 27 N 7.55 -0.77 0.00 4.79 4.07 -1.93 -3.48 115.31 125.54 2ari h LEU 27 Ca -0.40 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2ari h LEU 27 Cb 1.19 0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2ari h LEU 27 CO 0.87 -0.39 0.00 0.41 -1.08 0.00 0.00 178.44 178.25 2ari n THR 28 N -5.38 0.00 -1.01 0.22 -1.04 -1.26 -5.14 114.28 100.68 2ari n THR 28 Ca -0.12 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 2ari n THR 28 Cb 0.36 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.04 2ari n THR 28 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2ari s VAL 29 N -0.95 2.42 -0.13 12.58 -7.23 -1.26 -5.05 120.40 120.77 2ari s VAL 29 Ca 0.00 0.14 -0.31 0.00 -1.81 0.00 0.00 61.98 60.00 2ari s VAL 29 Cb 0.00 -2.48 0.13 0.00 0.56 0.00 0.00 36.38 34.59 2ari s VAL 29 CO 0.00 -0.18 1.05 0.00 -0.31 0.00 0.00 175.10 175.66 2ari s GLN 30 N -4.81 0.54 0.00 4.82 -2.07 -1.26 -5.05 119.66 111.84 2ari s GLN 30 Ca 0.65 -0.06 0.10 0.00 -1.82 0.00 0.00 55.36 54.22 2ari s GLN 30 Cb -0.20 0.25 0.58 0.00 -1.09 0.00 0.00 33.01 32.55 2ari s GLN 30 CO 0.59 -0.21 1.02 0.00 -1.32 0.00 0.00 175.29 175.37