#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 0.00-10.17 0.00 0.00 0.31 -1.26 -4.99 118.33 102.22 2ari n VAL 3 Ca 0.00 2.21 0.00 0.00 -0.01 0.00 0.00 64.34 66.54 2ari n VAL 3 Cb 0.00 -5.47 0.00 0.00 -0.91 0.00 0.00 33.84 27.46 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 1.92 0.00 0.19 2.92 0.00 -1.26 -4.99 105.19 103.97 2ari n GLY 4 Ca -0.26 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.18 -0.77 -0.61 2.04 -2.02 -1.89 117.51 115.44 2ari h ILE 5 Ca 0.00 -1.20 0.19 0.00 1.00 0.00 0.00 64.86 64.85 2ari h ILE 5 Cb 0.00 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2ari h ILE 5 CO 0.00 0.34 0.53 1.23 0.00 0.00 0.00 178.15 180.25 2ari h GLY 6 N 1.13 0.40 1.95 5.37 0.00 -2.00 0.31 103.07 110.23 2ari h GLY 6 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2ari h GLY 6 CO 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 176.54 176.46 2ari h ALA 7 N 1.64 1.71 0.01 3.60 0.00 -1.76 -1.09 119.26 123.37 2ari h ALA 7 Ca 0.38 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2ari h ALA 7 Cb 1.18 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2ari h ALA 7 CO -0.08 0.22 -0.34 1.25 0.00 0.00 0.00 179.25 180.31 2ari h LEU 8 N 0.06 0.27 -0.29 0.00 5.85 -0.50 -2.03 115.31 118.67 2ari h LEU 8 Ca 0.01 -0.81 -0.02 0.00 0.84 0.00 0.00 57.88 57.90 2ari h LEU 8 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2ari h LEU 8 CO 0.02 1.05 0.10 0.15 -0.34 0.00 0.00 178.44 179.42 2ari h PHE 9 N -0.48 0.47 -0.71 1.25 3.57 -1.39 -2.79 116.94 116.86 2ari h PHE 9 Ca -0.05 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.48 2ari h PHE 9 Cb 1.12 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 2ari h PHE 9 CO 0.19 0.48 0.39 1.25 -2.23 0.00 0.00 178.31 178.39 2ari h LEU 10 N 0.31 0.56 -0.63 0.59 5.85 -1.26 0.34 115.31 121.07 2ari h LEU 10 Ca 0.09 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.96 2ari h LEU 10 Cb 0.23 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2ari h LEU 10 CO -0.00 0.35 0.20 1.23 -0.34 0.00 0.00 178.44 179.87 2ari h GLY 11 N 0.69 0.86 0.91 3.75 0.00 -1.09 -1.11 103.07 107.09 2ari h GLY 11 Ca 0.33 -0.08 -0.32 0.00 0.00 0.00 0.00 47.33 47.25 2ari h GLY 11 CO -0.21 -0.07 -1.77 0.74 0.00 0.00 0.00 176.54 175.23 2ari h PHE 12 N 0.35 0.24 0.00 5.60 -1.00 -1.34 -3.33 116.94 117.46 2ari h PHE 12 Ca 0.33 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2ari h PHE 12 Cb 0.45 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2ari h PHE 12 CO -0.20 1.34 0.00 1.25 -1.61 0.00 0.00 178.31 179.08 2ari h LEU 13 N 0.04 0.00 -0.22 1.54 7.12 -0.19 -2.46 115.31 121.13 2ari h LEU 13 Ca -0.32 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.48 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 -0.69 1.23 -0.13 0.00 0.00 178.44 178.95 2ari h GLY 14 N 1.19 0.89 1.23 3.75 0.00 -1.31 -3.09 103.07 105.74 2ari h GLY 14 Ca 0.00 -1.18 0.09 0.00 0.00 0.00 0.00 47.33 46.25 2ari h GLY 14 CO 0.00 1.05 0.30 0.00 0.00 0.00 0.00 176.54 177.89 2ari h ALA 15 N 0.62 2.18 0.05 3.60 0.00 -1.58 -2.66 119.26 121.47 2ari h ALA 15 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ari h ALA 15 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ari h ALA 15 CO 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 179.25 179.09 2ari h ALA 16 N 1.78 -0.06 -0.53 0.00 0.00 -1.60 -1.32 119.26 117.53 2ari h ALA 16 Ca 0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ari h ALA 16 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ari h ALA 16 CO -0.03 -0.49 -0.08 0.78 0.00 0.00 0.00 179.25 179.43 2ari h GLY 17 N -0.16 1.06 2.00 0.00 0.00 -1.60 -1.85 103.07 102.52 2ari h GLY 17 Ca -0.01 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 2ari h GLY 17 CO 0.01 0.75 -0.23 0.23 0.00 0.00 0.00 176.54 177.30 2ari h SER 18 N 0.88 0.00 0.19 0.19 0.87 -1.43 -3.09 113.55 111.16 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.35 2ari h SER 18 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2ari h SER 18 CO 0.04 0.23 -1.89 0.71 -0.53 0.00 0.00 176.83 175.39 2ari h THR 19 N 0.00 0.74 0.00 2.23 1.35 -1.12 -3.32 112.91 112.78 2ari h THR 19 Ca -0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2ari h THR 19 Cb 0.71 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2ari h THR 19 CO 0.03 0.85 0.00 0.23 -0.25 0.00 0.00 175.52 176.38 2ari n MET 20 N -3.47 0.89 0.07 4.72 2.00 -0.71 -3.83 117.12 116.80 2ari n MET 20 Ca -0.28 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.45 2ari n MET 20 Cb 1.05 -1.15 0.42 0.00 0.00 0.00 0.00 33.22 33.54 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 5.07 0.40 1.25 3.03 0.00 -1.65 0.20 103.07 111.37 2ari h GLY 21 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ari h GLY 21 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2ari n ALA 22 N -2.49 2.07 1.13 3.60 0.00 -1.25 -2.90 120.51 120.68 2ari n ALA 22 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2ari n ALA 22 Cb 0.17 -1.29 0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.12 2.09 -0.74 0.00 0.00 0.06 -3.93 120.51 116.86 2ari n ALA 23 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 2ari n ALA 23 Cb 0.10 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.63 5.19 -3.04 0.00 7.64 -1.14 -4.78 113.62 116.86 2ari n SER 24 Ca 0.03 -2.42 -0.12 0.00 1.01 0.00 0.00 58.87 57.37 2ari n SER 24 Cb 0.02 -1.25 0.01 0.00 -1.01 0.00 0.00 64.21 61.97 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2ari n MET 25 N 2.03 -2.17 -2.03 1.43 2.81 -1.25 -4.85 117.12 113.08 2ari n MET 25 Ca 0.22 1.88 -0.41 0.00 -1.81 0.00 0.00 57.70 57.58 2ari n MET 25 Cb 0.70 -3.86 -0.02 0.00 -0.71 0.00 0.00 33.22 29.33 2ari n MET 25 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2ari s THR 26 N -1.79 2.55 -0.77 2.03 -4.23 -1.26 -4.82 115.64 107.35 2ari s THR 26 Ca 0.17 0.55 -0.26 0.00 -1.18 0.00 0.00 61.69 60.97 2ari s THR 26 Cb -0.03 -3.35 -0.14 0.00 1.34 0.00 0.00 72.50 70.32 2ari s THR 26 CO 0.66 0.13 2.42 0.18 -0.54 0.00 0.00 174.62 177.46 2ari n LEU 27 N 0.83 1.82 -4.61 4.79 4.32 -1.26 -4.85 117.00 118.04 2ari n LEU 27 Ca 0.01 -1.43 -0.43 0.00 -0.02 0.00 0.00 56.01 54.14 2ari n LEU 27 Cb 0.41 -1.65 -0.03 0.00 -1.62 0.00 0.00 43.42 40.53 2ari n LEU 27 CO 0.60 -2.57 1.60 0.42 -1.22 0.00 0.00 177.39 176.22 2ari s THR 28 N 14.63 3.37 0.00 -5.08 -4.23 -1.26 -4.97 115.64 118.10 2ari s THR 28 Ca 0.94 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 2ari s THR 28 Cb -0.14 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2ari s THR 28 CO 0.10 -0.27 0.00 1.33 -0.54 0.00 0.00 174.62 175.23 2ari n VAL 29 N 7.31 0.00 -0.47 2.29 0.24 -1.26 -4.94 118.33 121.51 2ari n VAL 29 Ca 0.24 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.26 2ari n VAL 29 Cb 0.46 -0.28 0.26 0.00 -1.47 0.00 0.00 33.84 32.81 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 -0.69 -2.69 0.00 7.34 3.00 -1.26 -5.28 117.38 117.80 2ari n GLN 30 Ca 0.00 -0.76 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 2ari n GLN 30 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 30.24 28.15 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06