#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 0.00-12.43 0.00 0.00 0.31 -1.26 -4.99 118.33 99.96 2ari n VAL 3 Ca 0.00 2.99 0.00 0.00 -0.01 0.00 0.00 64.34 67.32 2ari n VAL 3 Cb 0.00 -5.59 0.00 0.00 -0.91 0.00 0.00 33.84 27.34 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 1.89 0.19 0.22 2.92 0.00 -1.26 -4.96 105.19 104.19 2ari n GLY 4 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.25 -0.76 -0.61 1.08 -2.01 -1.92 117.51 114.53 2ari h ILE 5 Ca 0.00 -1.18 0.15 0.00 -0.39 0.00 0.00 64.86 63.45 2ari h ILE 5 Cb 0.00 1.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2ari h ILE 5 CO 0.00 0.36 0.51 1.23 -0.69 0.00 0.00 178.15 179.56 2ari h GLY 6 N 1.00 0.71 1.96 5.37 0.00 -2.00 0.20 103.07 110.31 2ari h GLY 6 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2ari h GLY 6 CO 0.04 0.06 -0.16 0.00 0.00 0.00 0.00 176.54 176.48 2ari h ALA 7 N 1.64 1.68 0.02 3.60 0.00 -1.75 -0.42 119.26 124.04 2ari h ALA 7 Ca 0.38 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ari h ALA 7 Cb 0.87 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ari h ALA 7 CO -0.12 0.24 -0.26 -0.07 0.00 0.00 0.00 179.25 179.04 2ari h LEU 8 N 0.05 0.20 -0.25 0.00 4.07 -0.68 -1.30 115.31 117.39 2ari h LEU 8 Ca 0.01 -0.84 -0.02 0.00 0.08 0.00 0.00 57.88 57.11 2ari h LEU 8 Cb 0.31 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2ari h LEU 8 CO 0.02 1.02 0.07 0.15 -1.08 0.00 0.00 178.44 178.62 2ari h PHE 9 N -0.60 0.41 -0.71 1.13 3.57 -1.38 -2.71 116.94 116.65 2ari h PHE 9 Ca -0.04 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2ari h PHE 9 Cb 1.07 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 2ari h PHE 9 CO 0.20 0.46 0.41 1.25 -2.23 0.00 0.00 178.31 178.40 2ari h LEU 10 N 0.24 0.61 -0.66 0.59 5.85 -1.14 0.46 115.31 121.26 2ari h LEU 10 Ca 0.08 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2ari h LEU 10 Cb 0.25 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2ari h LEU 10 CO -0.00 0.39 0.27 1.23 -0.34 0.00 0.00 178.44 179.99 2ari h GLY 11 N 0.74 0.96 0.90 3.75 0.00 -0.92 -1.10 103.07 107.40 2ari h GLY 11 Ca 0.32 -0.14 -0.32 0.00 0.00 0.00 0.00 47.33 47.18 2ari h GLY 11 CO -0.18 -0.02 -1.78 -2.75 0.00 0.00 0.00 176.54 171.80 2ari h PHE 12 N 0.45 0.28 0.00 5.60 3.57 -1.17 -3.33 116.94 122.34 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 -0.16 1.38 0.00 1.25 -2.23 0.00 0.00 178.31 178.56 2ari h LEU 13 N 0.04 0.00 -0.21 0.59 7.12 0.05 -2.49 115.31 120.42 2ari h LEU 13 Ca -0.33 0.00 -0.20 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 42.16 2ari h LEU 13 CO 0.10 0.00 -0.65 1.23 -0.13 0.00 0.00 178.44 178.99 2ari h GLY 14 N 1.26 0.89 1.12 3.75 0.00 -1.31 -3.07 103.07 105.71 2ari h GLY 14 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 47.33 46.29 2ari h GLY 14 CO 0.00 1.03 0.34 0.00 0.00 0.00 0.00 176.54 177.90 2ari h ALA 15 N 0.60 2.23 0.01 3.60 0.00 -1.59 -2.50 119.26 121.61 2ari h ALA 15 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ari h ALA 15 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ari h ALA 15 CO 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.03 2ari h ALA 16 N 1.76 -0.02 -0.53 0.00 0.00 -1.60 -0.99 119.26 117.88 2ari h ALA 16 Ca 0.23 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2ari h ALA 16 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ari h ALA 16 CO -0.04 -0.46 -0.12 0.78 0.00 0.00 0.00 179.25 179.41 2ari h GLY 17 N -0.11 1.09 2.00 0.00 0.00 -1.56 -1.70 103.07 102.79 2ari h GLY 17 Ca -0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.39 2ari h GLY 17 CO 0.00 0.81 -0.25 1.48 0.00 0.00 0.00 176.54 178.58 2ari h SER 18 N 0.89 0.00 0.20 0.19 4.64 -1.41 0.12 113.55 118.17 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.10 2ari h SER 18 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2ari h SER 18 CO 0.05 0.25 -1.89 0.71 -0.87 0.00 0.00 176.83 175.08 2ari h THR 19 N 0.00 0.74 0.04 2.95 1.35 -1.08 -3.36 112.91 113.56 2ari h THR 19 Ca -0.00 -2.44 -0.23 0.00 -0.55 0.00 0.00 66.41 63.19 2ari h THR 19 Cb 0.73 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 2ari h THR 19 CO 0.03 0.85 -1.02 -0.03 -0.25 0.00 0.00 175.52 175.10 2ari h MET 20 N 0.07 0.21 0.00 4.72 -1.53 -1.27 -3.09 114.93 114.05 2ari h MET 20 Ca -0.38 -0.28 0.00 0.00 -3.44 0.00 0.00 59.70 55.59 2ari h MET 20 Cb 2.05 0.09 0.00 0.00 -0.55 0.00 0.00 31.60 33.19 2ari h MET 20 CO 0.11 1.06 0.00 0.41 0.14 0.00 0.00 176.91 178.64 2ari n GLY 21 N 1.17 -0.66 0.24 1.39 0.00 0.40 -3.15 105.19 104.58 2ari n GLY 21 Ca -0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 2.75 0.58 0.00 4.61 0.00 -1.68 -2.70 119.26 122.82 2ari h ALA 22 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ari h ALA 22 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 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 -2.55 2.03 -2.71 0.00 0.00 -1.19 -3.34 120.51 112.76 2ari n ALA 23 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 2ari n ALA 23 Cb 0.61 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.16 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 0.06 -1.90 0.00 0.00 7.64 -1.02 -5.11 113.62 113.29 2ari n SER 24 Ca 0.00 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2ari n SER 24 Cb 0.14 1.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 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 -0.29 0.00 -2.68 1.43 0.00 -1.21 -4.33 117.12 110.04 2ari n MET 25 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.70 57.66 2ari n MET 25 Cb 0.80 0.00 0.09 0.00 0.00 0.00 0.00 33.22 34.11 2ari n MET 25 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2ari n THR 26 N 0.00 0.00 -1.88 1.12 5.66 -1.26 -4.23 114.28 113.69 2ari n THR 26 Ca 0.00 -0.81 -0.35 0.00 -3.05 0.00 0.00 64.05 59.85 2ari n THR 26 Cb 0.00 1.15 0.04 0.00 -1.55 0.00 0.00 70.33 69.98 2ari n THR 26 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2ari s LEU 27 N -0.83 3.54 1.09 1.09 1.43 -1.26 -4.97 118.68 118.76 2ari s LEU 27 Ca 0.24 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2ari s LEU 27 Cb 0.26 -4.58 0.23 0.00 0.03 0.00 0.00 46.19 42.13 2ari s LEU 27 CO -0.14 -1.67 0.99 0.35 0.23 0.00 0.00 176.35 176.11 2ari n THR 28 N -1.98 0.00 -1.90 5.49 -2.24 -1.26 -4.86 114.28 107.54 2ari n THR 28 Ca 0.12 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2ari n THR 28 Cb 0.51 -0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 2ari n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ari s VAL 29 N -2.47 2.68 0.00 2.28 1.01 -1.26 -4.95 120.40 117.69 2ari s VAL 29 Ca 0.67 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2ari s VAL 29 Cb -0.24 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2ari s VAL 29 CO 0.63 0.02 0.32 0.00 0.00 0.00 0.00 175.10 176.07 2ari n GLN 30 N 4.57 0.00 0.00 2.72 3.00 -1.26 -5.33 117.38 121.07 2ari n GLN 30 Ca 0.15 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.19 2ari n GLN 30 Cb 0.39 -0.80 0.29 0.00 0.00 0.00 0.00 30.24 30.12 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06