#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 -3.94 118.33 113.44 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 -1.34 0.19 2.92 0.00 -1.26 -5.01 105.19 100.69 2ari n GLY 4 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 46.02 46.62 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 1.26 -0.81 -0.61 2.10 -2.03 -1.93 117.51 115.48 2ari h ILE 5 Ca 0.00 -1.26 0.22 0.00 1.08 0.00 0.00 64.86 64.89 2ari h ILE 5 Cb 0.00 1.67 -0.04 0.00 -1.09 0.00 0.00 36.82 37.36 2ari h ILE 5 CO 0.00 0.36 0.57 1.23 -1.08 0.00 0.00 178.15 179.23 2ari h GLY 6 N 1.10 0.30 1.95 8.18 0.00 -1.95 0.40 103.07 113.06 2ari h GLY 6 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2ari h GLY 6 CO 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.52 2ari h ALA 7 N 1.61 1.80 0.02 3.60 0.00 -1.76 -0.38 119.26 124.15 2ari h ALA 7 Ca 0.40 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2ari h ALA 7 Cb 1.36 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2ari h ALA 7 CO -0.06 0.15 -0.40 1.25 0.00 0.00 0.00 179.25 180.18 2ari h LEU 8 N 0.06 0.33 -0.12 0.00 5.85 -0.34 -1.35 115.31 119.74 2ari h LEU 8 Ca 0.01 -0.81 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2ari h LEU 8 Cb 0.17 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2ari h LEU 8 CO 0.01 1.10 0.03 0.15 -0.34 0.00 0.00 178.44 179.38 2ari h PHE 9 N -0.41 0.20 -0.72 1.25 3.57 -1.36 -2.82 116.94 116.65 2ari h PHE 9 Ca -0.05 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2ari h PHE 9 Cb 1.17 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 2ari h PHE 9 CO 0.18 0.35 0.42 -0.07 -2.23 0.00 0.00 178.31 176.96 2ari h LEU 10 N -0.02 0.64 -0.65 0.59 4.07 -1.14 0.42 115.31 119.22 2ari h LEU 10 Ca 0.04 0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.13 2ari h LEU 10 Cb 0.25 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 41.81 2ari h LEU 10 CO 0.00 0.41 0.24 1.23 -1.08 0.00 0.00 178.44 179.25 2ari h GLY 11 N 0.77 0.93 0.93 0.83 0.00 -1.01 -1.28 103.07 104.24 2ari h GLY 11 Ca 0.32 -0.12 -0.32 0.00 0.00 0.00 0.00 47.33 47.20 2ari h GLY 11 CO -0.17 -0.04 -1.76 -2.75 0.00 0.00 0.00 176.54 171.81 2ari h PHE 12 N 0.42 0.28 0.00 5.60 3.04 -1.18 -3.33 116.94 121.77 2ari h PHE 12 Ca 0.34 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 62.09 2ari h PHE 12 Cb 0.45 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.95 2ari h PHE 12 CO -0.17 1.37 0.00 1.25 -2.02 0.00 0.00 178.31 178.74 2ari h LEU 13 N 0.04 0.00 -0.26 0.59 7.12 -0.03 -2.52 115.31 120.25 2ari h LEU 13 Ca -0.32 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.50 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 -0.58 1.23 -0.13 0.00 0.00 178.44 179.06 2ari h GLY 14 N 1.27 0.93 1.18 3.75 0.00 -1.34 -3.04 103.07 105.82 2ari h GLY 14 Ca 0.00 -1.13 0.10 0.00 0.00 0.00 0.00 47.33 46.30 2ari h GLY 14 CO 0.00 1.01 0.32 0.00 0.00 0.00 0.00 176.54 177.87 2ari h ALA 15 N 0.65 2.22 0.09 3.60 0.00 -1.61 -2.62 119.26 121.59 2ari h ALA 15 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ari h ALA 15 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ari h ALA 15 CO 0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.00 2ari h ALA 16 N 1.77 -0.12 -0.57 0.00 0.00 -1.61 -0.86 119.26 117.87 2ari h ALA 16 Ca 0.21 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ari h ALA 16 Cb 0.64 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ari h ALA 16 CO -0.03 -0.51 -0.07 0.78 0.00 0.00 0.00 179.25 179.43 2ari h GLY 17 N -0.23 1.13 2.00 0.00 0.00 -1.58 -1.55 103.07 102.83 2ari h GLY 17 Ca -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2ari h GLY 17 CO 0.02 0.80 -0.22 0.23 0.00 0.00 0.00 176.54 177.37 2ari h SER 18 N 0.94 0.00 0.18 0.19 0.87 -1.43 0.80 113.55 115.09 2ari h SER 18 Ca 0.15 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.36 2ari h SER 18 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2ari h SER 18 CO 0.04 0.22 -1.91 0.74 -0.53 0.00 0.00 176.83 175.40 2ari h THR 19 N 0.00 0.73 0.06 2.23 2.02 -1.02 -3.13 112.91 113.80 2ari h THR 19 Ca -0.00 -2.42 -0.24 0.00 0.77 0.00 0.00 66.41 64.52 2ari h THR 19 Cb 0.70 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2ari h THR 19 CO 0.03 0.87 -1.06 -0.03 0.37 0.00 0.00 175.52 175.69 2ari h MET 20 N 0.08 0.24 -0.13 6.66 -1.53 -1.25 -2.60 114.93 116.40 2ari h MET 20 Ca -0.39 -0.34 -0.20 0.00 -3.44 0.00 0.00 59.70 55.33 2ari h MET 20 Cb 2.05 0.11 0.01 0.00 -0.55 0.00 0.00 31.60 33.22 2ari h MET 20 CO 0.11 1.10 -0.70 0.78 0.14 0.00 0.00 176.91 178.34 2ari h GLY 21 N 1.77 0.78 2.00 1.39 0.00 -1.00 -3.13 103.07 104.88 2ari h GLY 21 Ca -0.09 -1.12 -0.09 0.00 0.00 0.00 0.00 47.33 46.04 2ari h GLY 21 CO 0.17 0.99 -0.41 0.00 0.00 0.00 0.00 176.54 177.29 2ari h ALA 22 N 0.52 1.06 0.00 3.60 0.00 -1.62 0.47 119.26 123.28 2ari h ALA 22 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ari h ALA 22 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ari h ALA 22 CO 0.15 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2ari n ALA 23 N -2.35 2.14 -1.98 0.00 0.00 -0.98 -3.25 120.51 114.09 2ari n ALA 23 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 2ari n ALA 23 Cb 0.50 -1.29 -0.06 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 -1.04 -0.88 -0.82 0.00 2.88 -0.89 -5.08 113.62 107.79 2ari n SER 24 Ca 0.13 -1.85 0.11 0.00 -1.33 0.00 0.00 58.87 55.92 2ari n SER 24 Cb 0.07 0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.00 -1.64 -2.80 -1.46 2.81 0.16 -4.44 117.12 109.75 2ari n MET 25 Ca -0.25 1.08 -0.42 0.00 -1.81 0.00 0.00 57.70 56.29 2ari n MET 25 Cb 0.67 -1.99 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.67 4.62 0.00 2.03 -4.23 -1.26 -4.58 115.64 110.56 2ari s THR 26 Ca 0.00 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.82 2ari s THR 26 Cb 0.00 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.53 2ari s THR 26 CO 0.00 -0.45 0.00 0.00 -0.54 0.00 0.00 174.62 173.63 2ari n LEU 27 N 6.65 0.00 -4.65 4.79 -0.00 -1.26 -5.10 117.00 117.43 2ari n LEU 27 Ca 0.07 -0.20 -0.43 0.00 -0.00 0.00 0.00 56.01 55.46 2ari n LEU 27 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.87 2ari n LEU 27 CO 0.56 0.32 1.35 0.42 -0.00 0.00 0.00 177.39 180.04 2ari s THR 28 N 0.00 3.67 0.19 1.47 -4.23 -1.26 -4.94 115.64 110.54 2ari s THR 28 Ca 0.00 0.79 -0.31 0.00 -1.18 0.00 0.00 61.69 61.00 2ari s THR 28 Cb 0.00 -3.57 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 2ari s THR 28 CO 0.00 -0.14 1.44 -0.69 -0.54 0.00 0.00 174.62 174.69 2ari s VAL 29 N 4.44 2.87 0.07 2.29 1.01 -1.26 -4.92 120.40 124.91 2ari s VAL 29 Ca 0.72 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 2ari s VAL 29 Cb -0.30 -3.44 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 2ari s VAL 29 CO 0.28 0.08 1.65 -0.61 0.00 0.00 0.00 175.10 176.50 2ari h GLN 30 N 5.83 -0.65 0.00 2.72 5.75 -2.06 -3.57 115.11 123.13 2ari h GLN 30 Ca -0.44 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 2ari h GLN 30 Cb 1.21 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.91 2ari h GLN 30 CO 0.82 -0.43 0.00 0.00 -2.65 0.00 0.00 178.83 176.57