#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 -2.34 0.00 0.31 -1.26 -4.47 118.33 110.57 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 0.00 -0.59 0.23 2.92 0.00 -1.26 -4.98 105.19 101.51 2ari n GLY 4 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2ari n GLY 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ari h ILE 5 N 0.00 1.23 -0.92 -0.61 6.09 -2.04 -2.59 117.51 118.67 2ari h ILE 5 Ca 0.00 -1.05 0.26 0.00 -1.37 0.00 0.00 64.86 62.71 2ari h ILE 5 Cb 0.00 1.30 -0.04 0.00 0.47 0.00 0.00 36.82 38.55 2ari h ILE 5 CO 0.00 0.33 0.66 1.23 -3.07 0.00 0.00 178.15 177.30 2ari h GLY 6 N 0.92 0.09 1.86 8.18 0.00 -1.94 0.11 103.07 112.29 2ari h GLY 6 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2ari h GLY 6 CO 0.03 -0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.46 2ari h ALA 7 N 1.55 1.61 -0.00 3.60 0.00 -1.68 -2.68 119.26 121.66 2ari h ALA 7 Ca 0.44 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 2ari h ALA 7 Cb 1.72 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.45 2ari h ALA 7 CO -0.02 0.29 -0.78 -0.07 0.00 0.00 0.00 179.25 178.67 2ari h LEU 8 N 0.17 0.69 -0.16 0.00 3.38 -0.94 -1.65 115.31 116.80 2ari h LEU 8 Ca 0.04 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 2ari h LEU 8 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ari h LEU 8 CO 0.02 1.35 0.08 0.15 0.09 0.00 0.00 178.44 180.13 2ari h PHE 9 N 0.10 0.23 -0.69 1.13 3.57 -1.56 -2.73 116.94 116.99 2ari h PHE 9 Ca -0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.42 2ari h PHE 9 Cb 1.47 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2ari h PHE 9 CO 0.13 0.24 0.44 -0.07 -2.23 0.00 0.00 178.31 176.81 2ari h LEU 10 N 0.15 0.72 -0.52 0.59 3.38 -1.51 -0.30 115.31 117.82 2ari h LEU 10 Ca 0.06 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2ari h LEU 10 Cb 0.09 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2ari h LEU 10 CO -0.01 0.50 0.15 1.23 0.09 0.00 0.00 178.44 180.41 2ari h GLY 11 N 0.86 0.67 1.04 0.83 0.00 -1.00 -2.63 103.07 102.84 2ari h GLY 11 Ca 0.27 -0.07 -0.31 0.00 0.00 0.00 0.00 47.33 47.22 2ari h GLY 11 CO -0.10 -0.03 -1.67 -2.75 0.00 0.00 0.00 176.54 171.99 2ari h PHE 12 N 0.31 0.31 0.00 5.60 3.57 -1.28 -3.30 116.94 122.15 2ari h PHE 12 Ca 0.26 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ari h PHE 12 Cb 0.31 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2ari h PHE 12 CO -0.19 1.35 0.00 1.28 -2.23 0.00 0.00 178.31 178.52 2ari n LEU 13 N -3.34 0.46 -0.14 0.59 7.99 -0.14 -0.61 117.00 121.81 2ari n LEU 13 Ca -0.20 0.68 0.15 0.00 -0.01 0.00 0.00 56.01 56.63 2ari n LEU 13 Cb 1.04 -0.69 0.74 0.00 -0.11 0.00 0.00 43.42 44.40 2ari n LEU 13 CO 0.47 -0.74 0.98 0.61 -1.51 0.00 0.00 177.39 177.20 2ari n GLY 14 N -0.91 -0.78 0.14 -0.72 0.00 -1.00 -3.37 105.19 98.54 2ari n GLY 14 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 3.92 0.39 -0.20 4.61 0.00 -1.06 -3.30 119.26 123.62 2ari h ALA 15 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 54.91 53.56 2ari h ALA 15 Cb 0.24 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2ari h ALA 15 CO 0.00 1.27 0.10 0.00 0.00 0.00 0.00 179.25 180.62 2ari h ALA 16 N 0.14 0.26 -0.55 0.00 0.00 -1.64 -1.17 119.26 116.30 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 2.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 2ari h ALA 16 CO 0.11 -0.19 -0.05 0.78 0.00 0.00 0.00 179.25 179.90 2ari h GLY 17 N 0.20 1.07 2.00 0.00 0.00 -1.75 -1.67 103.07 102.93 2ari h GLY 17 Ca 0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 2ari h GLY 17 CO -0.01 0.75 -0.23 1.48 0.00 0.00 0.00 176.54 178.53 2ari h SER 18 N 0.90 0.00 0.16 0.19 4.64 -1.60 -3.19 113.55 114.66 2ari h SER 18 Ca 0.15 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.11 2ari h SER 18 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2ari h SER 18 CO 0.04 0.23 -1.92 0.74 -0.87 0.00 0.00 176.83 175.05 2ari h THR 19 N 0.00 0.72 0.00 2.95 2.02 -1.07 -3.33 112.91 114.20 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 0.14 6.66 2.00 -0.64 -3.78 117.12 118.86 2ari n MET 20 Ca -0.29 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.53 2ari n MET 20 Cb 1.06 -1.37 0.53 0.00 0.00 0.00 0.00 33.22 33.44 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 0.11 -1.18 0.17 3.03 0.00 -1.21 -2.93 105.19 103.18 2ari n GLY 21 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 2.19 -0.32 0.00 4.61 0.00 -1.90 -3.12 119.26 120.72 2ari h ALA 22 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ari h ALA 22 Cb 0.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ari h ALA 22 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86 2ari n ALA 23 N -2.58 2.72 -2.71 0.00 0.00 -1.15 -3.43 120.51 113.36 2ari n ALA 23 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 2ari n ALA 23 Cb 0.26 -1.22 0.11 0.00 0.00 0.00 0.00 19.45 18.60 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 1.29 -2.03 -2.73 0.00 2.88 -1.18 -5.07 113.62 106.79 2ari n SER 24 Ca 0.00 -2.80 -0.04 0.00 -1.33 0.00 0.00 58.87 54.70 2ari n SER 24 Cb 0.32 1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 65.02 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 -0.34 -3.64 -0.18 -1.46 2.81 -1.22 -4.93 117.12 108.16 2ari n MET 25 Ca -0.01 2.81 -0.17 0.00 -1.81 0.00 0.00 57.70 58.52 2ari n MET 25 Cb 0.81 -3.78 0.16 0.00 -0.71 0.00 0.00 33.22 29.70 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 1.98 0.00 0.00 2.03 -2.24 -1.24 -4.89 114.28 109.91 2ari n THR 26 Ca -0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2ari n THR 26 Cb 0.45 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 0.36 -0.12 3.22 4.77 -1.26 -4.89 117.00 119.07 2ari n LEU 27 Ca 0.08 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2ari n LEU 27 Cb 0.33 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2ari n LEU 27 CO 0.22 -0.35 0.06 1.07 -1.33 0.00 0.00 177.39 177.06 2ari n THR 28 N -1.54 0.00 -0.34 -5.08 5.66 -1.26 -5.15 114.28 106.57 2ari n THR 28 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2ari n THR 28 Cb 0.00 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.05 2ari n THR 28 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2ari n VAL 29 N 0.00 0.00 -1.72 1.08 0.24 -1.26 -4.82 118.33 111.85 2ari n VAL 29 Ca 0.00 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.34 61.74 2ari n VAL 29 Cb 0.18 -0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 31.60 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 -4.99 2.66 0.00 7.34 1.13 -1.26 -5.13 117.38 117.14 2ari n GLN 30 Ca 0.09 0.96 0.04 0.00 -1.94 0.00 0.00 57.00 56.15 2ari n GLN 30 Cb 0.56 -2.77 0.22 0.00 0.11 0.00 0.00 30.24 28.36 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62