#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 -1.74 -2.14 0.00 0.31 -1.26 -4.85 118.33 108.65 2ari n VAL 3 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2ari n VAL 3 Cb 0.00 -2.73 0.00 0.00 -0.91 0.00 0.00 33.84 30.20 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 -1.51 4.69 0.21 2.92 0.00 -1.26 -4.67 105.19 105.57 2ari n GLY 4 Ca -0.01 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.12 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 3.75 0.99 -0.88 -0.61 2.10 -2.03 -2.08 117.51 118.75 2ari h ILE 5 Ca 0.46 -1.03 0.26 0.00 1.08 0.00 0.00 64.86 65.62 2ari h ILE 5 Cb 0.61 1.59 -0.04 0.00 -1.09 0.00 0.00 36.82 37.90 2ari h ILE 5 CO 1.70 0.27 0.72 1.23 -1.08 0.00 0.00 178.15 180.99 2ari h GLY 6 N 1.14 0.00 1.85 8.18 0.00 -2.00 0.49 103.07 112.72 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 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.52 2ari h ALA 7 N 1.39 1.66 0.03 3.60 0.00 -1.77 -0.87 119.26 123.31 2ari h ALA 7 Ca 0.42 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2ari h ALA 7 Cb 1.85 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.58 2ari h ALA 7 CO -0.00 0.25 -0.54 -0.07 0.00 0.00 0.00 179.25 178.89 2ari h LEU 8 N 0.19 0.43 -0.30 0.00 3.38 -0.20 -2.39 115.31 116.42 2ari h LEU 8 Ca 0.04 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 2ari h LEU 8 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ari h LEU 8 CO 0.01 1.19 0.06 -0.26 0.09 0.00 0.00 178.44 179.53 2ari h PHE 9 N -0.29 0.51 -0.73 1.13 0.04 -1.50 -2.78 116.94 113.32 2ari h PHE 9 Ca -0.08 -0.07 0.11 0.00 2.80 0.00 0.00 57.97 60.74 2ari h PHE 9 Cb 1.30 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 39.23 2ari h PHE 9 CO 0.17 0.56 0.35 1.25 -0.60 0.00 0.00 178.31 180.04 2ari h LEU 10 N 0.31 0.42 -0.68 1.54 5.85 -1.21 0.99 115.31 122.53 2ari h LEU 10 Ca 0.09 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2ari h LEU 10 Cb 0.32 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2ari h LEU 10 CO 0.00 0.22 0.20 1.23 -0.34 0.00 0.00 178.44 179.76 2ari h GLY 11 N 0.56 0.95 0.76 3.75 0.00 -1.14 0.83 103.07 108.78 2ari h GLY 11 Ca 0.37 -0.08 -0.33 0.00 0.00 0.00 0.00 47.33 47.30 2ari h GLY 11 CO -0.31 -0.12 -1.88 0.69 0.00 0.00 0.00 176.54 174.93 2ari n PHE 12 N -5.08 1.06 0.25 5.60 3.72 -0.58 -3.86 117.46 118.57 2ari n PHE 12 Ca 0.12 0.30 0.11 0.00 -0.05 0.00 0.00 57.45 57.92 2ari n PHE 12 Cb 0.37 -1.17 0.65 0.00 -0.94 0.00 0.00 39.48 38.40 2ari n PHE 12 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ari h LEU 13 N 0.03 0.00 -0.28 4.37 7.12 0.12 -2.39 115.31 124.28 2ari h LEU 13 Ca -0.36 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.45 2ari h LEU 13 Cb 2.03 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.16 2ari h LEU 13 CO 0.08 0.15 -0.60 1.23 -0.13 0.00 0.00 178.44 179.17 2ari h GLY 14 N 0.87 0.92 1.16 3.75 0.00 -0.96 -3.05 103.07 105.77 2ari h GLY 14 Ca -0.00 -1.12 0.11 0.00 0.00 0.00 0.00 47.33 46.31 2ari h GLY 14 CO 0.02 1.01 0.32 0.00 0.00 0.00 0.00 176.54 177.89 2ari h ALA 15 N 0.68 2.23 -0.00 3.60 0.00 -1.53 -2.58 119.26 121.65 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 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ari h ALA 15 CO 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.03 2ari h ALA 16 N 1.77 0.00 -0.54 0.00 0.00 -1.53 -1.20 119.26 117.76 2ari h ALA 16 Ca 0.22 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2ari h ALA 16 Cb 0.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ari h ALA 16 CO -0.03 -0.45 -0.10 0.78 0.00 0.00 0.00 179.25 179.44 2ari h GLY 17 N -0.09 1.09 2.00 0.00 0.00 -1.59 -1.83 103.07 102.66 2ari h GLY 17 Ca 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 2ari h GLY 17 CO -0.00 0.79 -0.24 0.23 0.00 0.00 0.00 176.54 177.33 2ari h SER 18 N 0.90 0.00 0.19 0.19 0.87 -1.42 0.53 113.55 114.81 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 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2ari h SER 18 CO 0.05 0.24 -1.90 0.71 -0.53 0.00 0.00 176.83 175.40 2ari h THR 19 N 0.00 0.73 0.04 2.23 1.35 -1.11 -3.11 112.91 113.04 2ari h THR 19 Ca -0.00 -2.43 -0.23 0.00 -0.55 0.00 0.00 66.41 63.20 2ari h THR 19 Cb 0.71 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 2ari h THR 19 CO 0.03 0.86 -1.02 0.24 -0.25 0.00 0.00 175.52 175.38 2ari h MET 20 N 0.07 0.23 -0.09 4.72 2.07 -1.30 -3.07 114.93 117.57 2ari h MET 20 Ca -0.39 -0.30 -0.13 0.00 -2.07 0.00 0.00 59.70 56.81 2ari h MET 20 Cb 2.05 0.10 0.01 0.00 -1.87 0.00 0.00 31.60 31.88 2ari h MET 20 CO 0.11 1.07 -0.45 0.78 1.07 0.00 0.00 176.91 179.48 2ari h GLY 21 N 1.82 0.51 1.15 8.32 0.00 -1.05 -2.89 103.07 110.93 2ari h GLY 21 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2ari h GLY 21 CO 0.16 0.64 0.00 0.00 0.00 0.00 0.00 176.54 177.34 2ari n ALA 22 N -2.54 2.12 1.11 3.60 0.00 -1.18 -2.89 120.51 120.74 2ari n ALA 22 Ca -0.08 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.29 2ari n ALA 22 Cb 0.57 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.07 2.10 0.83 0.00 0.00 -1.09 -3.51 120.51 117.77 2ari n ALA 23 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ari n ALA 23 Cb 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2ari n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ari n SER 24 N -0.73 3.18 -3.25 0.00 3.41 -1.14 -4.82 113.62 110.27 2ari n SER 24 Ca 0.06 -2.01 -0.14 0.00 -0.26 0.00 0.00 58.87 56.53 2ari n SER 24 Cb 0.03 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2ari n SER 24 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2ari n MET 25 N 0.61 -1.74 -2.23 4.33 1.56 -1.23 -4.86 117.12 113.56 2ari n MET 25 Ca 0.00 1.48 -0.42 0.00 -0.27 0.00 0.00 57.70 58.49 2ari n MET 25 Cb 0.49 -4.37 -0.03 0.00 2.15 0.00 0.00 33.22 31.46 2ari n MET 25 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2ari s THR 26 N -2.66 3.60 0.23 1.12 -4.23 -1.26 -4.87 115.64 107.57 2ari s THR 26 Ca 0.12 1.09 0.36 0.00 -1.18 0.00 0.00 61.69 62.08 2ari s THR 26 Cb -0.02 -3.70 0.40 0.00 1.34 0.00 0.00 72.50 70.52 2ari s THR 26 CO 0.81 0.05 2.08 -0.07 -0.54 0.00 0.00 174.62 176.94 2ari h LEU 27 N 7.48 0.00 -7.00 4.79 3.38 -1.98 -3.44 115.31 118.54 2ari h LEU 27 Ca -0.40 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2ari h LEU 27 Cb 1.20 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.67 2ari h LEU 27 CO 0.87 0.00 0.63 0.28 0.09 0.00 0.00 178.44 180.31 2ari s THR 28 N -3.79 0.00 0.28 0.22 -1.32 -1.26 -5.14 115.64 104.63 2ari s THR 28 Ca -0.01 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.18 2ari s THR 28 Cb 0.10 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.99 2ari s THR 28 CO 0.49 0.00 1.25 0.68 -2.21 0.00 0.00 174.62 174.83 2ari s VAL 29 N -0.26 3.08 0.11 5.08 -7.23 -1.26 -4.98 120.40 114.94 2ari s VAL 29 Ca 0.04 1.02 -0.30 0.00 -1.81 0.00 0.00 61.98 60.92 2ari s VAL 29 Cb -0.04 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.20 2ari s VAL 29 CO -0.07 0.22 1.04 -1.10 -0.31 0.00 0.00 175.10 174.88 2ari s GLN 30 N -1.20 4.61 0.00 4.82 -0.21 -1.26 -5.24 119.66 121.18 2ari s GLN 30 Ca 0.50 1.57 0.00 0.00 0.02 0.00 0.00 55.36 57.45 2ari s GLN 30 Cb -0.37 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.29 2ari s GLN 30 CO 0.45 0.08 0.00 0.00 -2.12 0.00 0.00 175.29 173.70