#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 -4.55 0.00 0.00 0.31 -1.26 -5.08 118.33 107.74 2ari n VAL 3 Ca 0.00 2.14 0.00 0.00 -0.01 0.00 0.00 64.34 66.47 2ari n VAL 3 Cb 0.00 -3.12 0.00 0.00 -0.91 0.00 0.00 33.84 29.81 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 -1.61 0.46 0.07 2.92 0.00 -1.26 -4.96 105.19 100.82 2ari n GLY 4 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.17 2ari n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ari n ILE 5 N -0.28 1.03 -0.07 -0.61 5.41 -1.26 -2.77 119.36 120.81 2ari n ILE 5 Ca 0.00 0.32 0.25 0.00 1.00 0.00 0.00 62.75 64.32 2ari n ILE 5 Cb 0.00 -1.20 0.63 0.00 -0.71 0.00 0.00 39.64 38.35 2ari n ILE 5 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2ari h GLY 6 N 1.87 0.00 1.82 7.39 0.00 -2.01 0.59 103.07 112.73 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 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2ari h ALA 7 N 1.09 1.63 0.03 3.60 0.00 -1.95 -1.02 119.26 122.64 2ari h ALA 7 Ca 0.35 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2ari h ALA 7 Cb 1.95 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.67 2ari h ALA 7 CO -0.00 0.28 -0.55 -0.07 0.00 0.00 0.00 179.25 178.90 2ari h LEU 8 N 0.23 0.43 -0.29 0.00 4.07 -0.07 -2.03 115.31 117.65 2ari h LEU 8 Ca 0.05 -0.82 -0.02 0.00 0.08 0.00 0.00 57.88 57.16 2ari h LEU 8 Cb 0.24 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2ari h LEU 8 CO 0.01 1.20 0.08 -0.26 -1.08 0.00 0.00 178.44 178.39 2ari h PHE 9 N -0.30 0.47 -0.70 1.13 0.04 -1.56 -2.74 116.94 113.28 2ari h PHE 9 Ca -0.08 -0.05 0.07 0.00 2.80 0.00 0.00 57.97 60.71 2ari h PHE 9 Cb 1.32 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 39.27 2ari h PHE 9 CO 0.17 0.50 0.38 1.25 -0.60 0.00 0.00 178.31 180.01 2ari h LEU 10 N 0.30 0.54 -0.64 1.54 5.85 -1.24 0.41 115.31 122.07 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 0.26 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 2ari h LEU 10 CO -0.00 0.33 0.23 1.23 -0.34 0.00 0.00 178.44 179.89 2ari h GLY 11 N 0.67 0.91 0.91 3.75 0.00 -1.06 -1.65 103.07 106.59 2ari h GLY 11 Ca 0.33 -0.11 -0.32 0.00 0.00 0.00 0.00 47.33 47.22 2ari h GLY 11 CO -0.22 -0.05 -1.77 -2.75 0.00 0.00 0.00 176.54 171.76 2ari h PHE 12 N 0.40 0.28 0.00 5.60 3.04 -1.22 -3.32 116.94 121.72 2ari h PHE 12 Ca 0.33 -0.21 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 2ari h PHE 12 Cb 0.44 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 2ari h PHE 12 CO -0.18 1.38 -0.02 1.25 -2.02 0.00 0.00 178.31 178.72 2ari h LEU 13 N 0.04 0.00 -0.11 0.59 7.12 -0.06 0.21 115.31 123.11 2ari h LEU 13 Ca -0.32 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.69 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 0.02 -0.01 0.61 -0.13 0.00 0.00 178.44 179.04 2ari n GLY 14 N -0.93 -0.96 0.14 3.75 0.00 -0.63 -3.22 105.19 103.33 2ari n GLY 14 Ca -0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 3.89 0.41 -0.24 4.61 0.00 -0.73 -3.31 119.26 123.89 2ari h ALA 15 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.55 2ari h ALA 15 Cb 0.13 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ari h ALA 15 CO 0.00 1.29 0.13 0.00 0.00 0.00 0.00 179.25 180.67 2ari h ALA 16 N 0.15 0.31 -0.54 0.00 0.00 -1.55 -1.50 119.26 116.13 2ari h ALA 16 Ca -0.40 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ari h ALA 16 Cb 2.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2ari h ALA 16 CO 0.10 -0.16 -0.07 0.78 0.00 0.00 0.00 179.25 179.91 2ari h GLY 17 N 0.28 1.05 2.00 0.00 0.00 -1.75 -1.97 103.07 102.69 2ari h GLY 17 Ca 0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2ari h GLY 17 CO -0.01 0.74 -0.25 1.76 0.00 0.00 0.00 176.54 178.78 2ari h SER 18 N 0.88 0.00 0.18 0.19 0.02 -1.61 -2.83 113.55 110.39 2ari h SER 18 Ca 0.15 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 2ari h SER 18 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2ari h SER 18 CO 0.04 0.25 -1.90 0.71 -1.14 0.00 0.00 176.83 174.78 2ari h THR 19 N 0.00 0.73 0.00 -2.27 1.35 -1.16 -3.33 112.91 108.23 2ari h THR 19 Ca -0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2ari h THR 19 Cb 0.75 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2ari h THR 19 CO 0.03 0.86 0.00 0.23 -0.25 0.00 0.00 175.52 176.39 2ari n MET 20 N -3.47 0.85 -0.00 4.72 2.00 -0.75 -3.04 117.12 117.42 2ari n MET 20 Ca -0.29 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.54 2ari n MET 20 Cb 1.05 -1.45 0.76 0.00 0.00 0.00 0.00 33.22 33.58 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 0.67 -0.94 0.21 3.03 0.00 -1.07 -3.88 105.19 103.21 2ari n GLY 21 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 3.84 -0.45 0.00 4.61 0.00 -1.80 -3.06 119.26 122.39 2ari h ALA 22 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ari h ALA 22 Cb 0.02 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ari h ALA 22 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.79 2ari n ALA 23 N -2.67 2.00 -0.79 0.00 0.00 -1.25 -3.64 120.51 114.15 2ari n ALA 23 Ca -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2ari n ALA 23 Cb 0.24 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.16 5.32 -0.25 0.00 2.88 -1.16 -4.96 113.62 114.30 2ari n SER 24 Ca 0.10 -2.47 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2ari n SER 24 Cb 0.10 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 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 2.01 0.00 -0.03 -1.46 2.81 -1.24 -4.68 117.12 114.53 2ari n MET 25 Ca 0.24 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.10 2ari n MET 25 Cb 0.73 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.27 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 -0.49 0.00 -0.18 2.03 -2.24 -1.26 -4.84 114.28 107.30 2ari n THR 26 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2ari n THR 26 Cb 0.00 -0.10 0.22 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.00 -4.74 3.22 4.32 -1.26 -4.91 117.00 113.62 2ari n LEU 27 Ca 0.01 -0.66 -0.34 0.00 -0.02 0.00 0.00 56.01 55.01 2ari n LEU 27 Cb 0.06 -0.76 0.07 0.00 -1.62 0.00 0.00 43.42 41.18 2ari n LEU 27 CO 0.04 -2.53 0.77 0.42 -1.22 0.00 0.00 177.39 174.87 2ari s THR 28 N -1.84 2.75 0.55 -5.08 -4.23 -1.26 -4.96 115.64 101.57 2ari s THR 28 Ca 0.50 0.36 -0.20 0.00 -1.18 0.00 0.00 61.69 61.17 2ari s THR 28 Cb -0.09 -2.89 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2ari s THR 28 CO 0.42 -0.20 1.21 0.68 -0.54 0.00 0.00 174.62 176.19 2ari s VAL 29 N -2.15 2.73 0.83 2.29 -7.23 -1.26 -4.96 120.40 110.66 2ari s VAL 29 Ca 0.71 0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 61.25 2ari s VAL 29 Cb -0.25 -3.22 0.10 0.00 0.56 0.00 0.00 36.38 33.57 2ari s VAL 29 CO 0.43 -0.06 1.18 -1.10 -0.31 0.00 0.00 175.10 175.24 2ari s GLN 30 N -3.10 1.49 0.00 4.82 -0.21 -1.26 -5.28 119.66 116.11 2ari s GLN 30 Ca 0.72 1.67 0.10 0.00 0.02 0.00 0.00 55.36 57.88 2ari s GLN 30 Cb -0.31 -1.77 0.63 0.00 1.00 0.00 0.00 33.01 32.56 2ari s GLN 30 CO 0.35 -2.31 1.07 0.00 -2.12 0.00 0.00 175.29 172.28