#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 -4.62 118.33 112.76 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 -0.78 0.19 0.11 2.92 0.00 -1.26 -4.95 105.19 101.41 2ari n GLY 4 Ca 0.00 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.35 0.92 -0.06 -0.61 5.41 -1.26 -2.80 119.36 120.62 2ari n ILE 5 Ca 0.00 0.31 0.24 0.00 1.00 0.00 0.00 62.75 64.30 2ari n ILE 5 Cb 0.00 -1.22 0.60 0.00 -0.71 0.00 0.00 39.64 38.31 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 1.93 0.00 1.88 7.39 0.00 -1.92 0.68 103.07 113.03 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 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 2ari h ALA 7 N 1.02 1.68 0.03 3.60 0.00 -1.78 -1.67 119.26 122.14 2ari h ALA 7 Ca 0.34 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2ari h ALA 7 Cb 1.99 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.73 2ari h ALA 7 CO -0.00 0.24 -0.53 -0.07 0.00 0.00 0.00 179.25 178.89 2ari h LEU 8 N 0.15 0.41 -0.28 0.00 3.38 0.12 -1.95 115.31 117.14 2ari h LEU 8 Ca 0.03 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.17 2ari h LEU 8 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ari h LEU 8 CO 0.01 1.19 0.11 0.15 0.09 0.00 0.00 178.44 179.99 2ari h PHE 9 N -0.31 0.43 -0.70 1.13 3.57 -1.58 -2.73 116.94 116.75 2ari h PHE 9 Ca -0.08 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.44 2ari h PHE 9 Cb 1.29 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 2ari h PHE 9 CO 0.17 0.44 0.41 1.25 -2.23 0.00 0.00 178.31 178.35 2ari h LEU 10 N 0.30 0.64 -0.59 0.59 5.85 -1.37 0.14 115.31 120.87 2ari h LEU 10 Ca 0.09 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2ari h LEU 10 Cb 0.19 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2ari h LEU 10 CO -0.01 0.42 0.20 1.23 -0.34 0.00 0.00 178.44 179.95 2ari h GLY 11 N 0.77 0.81 0.97 3.75 0.00 -1.04 -2.06 103.07 106.27 2ari h GLY 11 Ca 0.30 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 47.21 2ari h GLY 11 CO -0.15 -0.04 -1.73 0.74 0.00 0.00 0.00 176.54 175.36 2ari h PHE 12 N 0.37 0.31 0.00 5.60 0.04 -1.29 -3.32 116.94 118.65 2ari h PHE 12 Ca 0.30 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2ari h PHE 12 Cb 0.39 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2ari h PHE 12 CO -0.18 1.39 0.00 1.25 -0.60 0.00 0.00 178.31 180.16 2ari h LEU 13 N 0.05 0.00 -0.11 1.54 7.12 -0.63 -2.54 115.31 120.74 2ari h LEU 13 Ca -0.31 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.49 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 -0.75 1.23 -0.13 0.00 0.00 178.44 178.90 2ari h GLY 14 N 1.11 0.77 1.11 3.75 0.00 -1.47 -3.18 103.07 105.15 2ari h GLY 14 Ca 0.00 -1.14 0.10 0.00 0.00 0.00 0.00 47.33 46.29 2ari h GLY 14 CO 0.00 1.01 0.36 0.00 0.00 0.00 0.00 176.54 177.92 2ari h ALA 15 N 0.49 2.10 -0.09 3.60 0.00 -1.61 -2.51 119.26 121.24 2ari h ALA 15 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ari h ALA 15 Cb 1.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2ari h ALA 15 CO 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 179.25 179.23 2ari h ALA 16 N 1.73 0.12 -0.51 0.00 0.00 -1.63 -1.14 119.26 117.82 2ari h ALA 16 Ca 0.25 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2ari h ALA 16 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ari h ALA 16 CO -0.06 -0.36 -0.10 0.78 0.00 0.00 0.00 179.25 179.51 2ari h GLY 17 N 0.08 1.03 2.00 0.00 0.00 -1.57 -1.99 103.07 102.61 2ari h GLY 17 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2ari h GLY 17 CO -0.01 0.74 -0.24 1.48 0.00 0.00 0.00 176.54 178.52 2ari h SER 18 N 0.85 0.00 0.17 0.19 4.64 -1.36 -3.16 113.55 114.89 2ari h SER 18 Ca 0.14 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.10 2ari h SER 18 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2ari h SER 18 CO 0.04 0.24 -1.91 0.71 -0.87 0.00 0.00 176.83 175.04 2ari h THR 19 N 0.00 0.72 0.00 2.95 1.35 -1.10 -3.33 112.91 113.50 2ari h THR 19 Ca -0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 2ari h THR 19 Cb 0.74 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2ari h THR 19 CO 0.03 0.87 0.00 0.23 -0.25 0.00 0.00 175.52 176.40 2ari n MET 20 N -3.48 0.86 0.00 4.72 2.00 -0.76 -3.68 117.12 116.78 2ari n MET 20 Ca -0.29 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.49 2ari n MET 20 Cb 1.05 -1.23 0.44 0.00 0.00 0.00 0.00 33.22 33.49 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 0.21 -0.78 0.16 3.03 0.00 -1.20 -2.54 105.19 104.07 2ari n GLY 21 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 2.85 1.04 0.00 4.61 0.00 -1.89 -2.50 119.26 123.38 2ari h ALA 22 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ari h ALA 22 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ari h ALA 22 CO 0.00 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2ari n ALA 23 N -2.38 2.08 -0.84 0.00 0.00 -1.05 -3.90 120.51 114.42 2ari n ALA 23 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2ari n ALA 23 Cb 0.55 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.73 5.17 -0.87 0.00 2.88 -0.94 -4.95 113.62 114.18 2ari n SER 24 Ca 0.06 -2.44 0.11 0.00 -1.33 0.00 0.00 58.87 55.27 2ari n SER 24 Cb 0.03 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 62.15 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 2.22 -1.65 0.00 -1.46 2.81 -1.25 -4.34 117.12 113.44 2ari n MET 25 Ca 0.30 1.09 0.00 0.00 -1.81 0.00 0.00 57.70 57.28 2ari n MET 25 Cb 0.78 -2.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 -2.68 0.00 -1.96 2.03 -2.24 -1.26 -4.59 114.28 103.58 2ari n THR 26 Ca 0.01 0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.65 2ari n THR 26 Cb 0.37 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 2ari n THR 26 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ari s LEU 27 N 0.00 3.90 0.27 3.22 2.96 -1.26 -4.94 118.68 122.83 2ari s LEU 27 Ca 0.00 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 55.44 2ari s LEU 27 Cb 0.00 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 2ari s LEU 27 CO 0.00 -1.34 1.32 0.42 -1.32 0.00 0.00 176.35 175.43 2ari s THR 28 N 5.60 2.92 0.79 3.68 -4.23 -1.26 -4.98 115.64 118.16 2ari s THR 28 Ca 0.79 0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 62.02 2ari s THR 28 Cb -0.29 -3.53 0.07 0.00 1.34 0.00 0.00 72.50 70.09 2ari s THR 28 CO 0.32 0.16 1.12 0.68 -0.54 0.00 0.00 174.62 176.36 2ari s VAL 29 N -0.48 2.91 0.46 2.29 -7.23 -1.26 -4.94 120.40 112.15 2ari s VAL 29 Ca 0.53 0.32 -0.24 0.00 -1.81 0.00 0.00 61.98 60.78 2ari s VAL 29 Cb -0.39 -2.70 -0.07 0.00 0.56 0.00 0.00 36.38 33.78 2ari s VAL 29 CO 0.45 -0.36 1.32 -1.10 -0.31 0.00 0.00 175.10 175.10 2ari s GLN 30 N -4.66 3.65 0.00 4.82 -1.52 -1.26 -5.25 119.66 115.44 2ari s GLN 30 Ca 0.64 2.16 0.12 0.00 -1.95 0.00 0.00 55.36 56.33 2ari s GLN 30 Cb -0.20 -2.54 0.72 0.00 -0.22 0.00 0.00 33.01 30.77 2ari s GLN 30 CO 0.54 -0.76 1.15 0.00 -0.25 0.00 0.00 175.29 175.97