#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 0.00-10.05 0.00 0.00 0.31 -1.26 -5.06 118.33 102.27 2ari n VAL 3 Ca 0.00 3.14 0.00 0.00 -0.01 0.00 0.00 64.34 67.47 2ari n VAL 3 Cb 0.00 -4.60 0.00 0.00 -0.91 0.00 0.00 33.84 28.33 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 1.31 -0.20 0.15 2.92 0.00 -1.26 -4.92 105.19 103.18 2ari n GLY 4 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 0.85 -0.15 -0.61 5.41 -1.26 -2.54 119.36 121.06 2ari n ILE 5 Ca 0.00 0.33 0.28 0.00 1.00 0.00 0.00 62.75 64.36 2ari n ILE 5 Cb 0.00 -1.29 0.68 0.00 -0.71 0.00 0.00 39.64 38.32 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 1.80 0.00 2.00 7.39 0.00 -2.00 0.96 103.07 113.22 2ari h GLY 6 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 6 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 2ari h ALA 7 N 1.22 1.65 0.01 3.60 0.00 -1.92 -1.74 119.26 122.09 2ari h ALA 7 Ca 0.41 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2ari h ALA 7 Cb 2.01 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.77 2ari h ALA 7 CO -0.00 0.24 -0.29 1.25 0.00 0.00 0.00 179.25 180.45 2ari h LEU 8 N 0.00 0.23 -0.43 0.00 5.85 0.73 -1.53 115.31 120.16 2ari h LEU 8 Ca -0.00 -0.82 -0.03 0.00 0.84 0.00 0.00 57.88 57.86 2ari h LEU 8 Cb 0.35 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2ari h LEU 8 CO 0.03 1.03 0.13 0.15 -0.34 0.00 0.00 178.44 179.44 2ari h PHE 9 N -0.54 0.69 -0.56 1.25 3.57 -1.55 -2.77 116.94 117.04 2ari h PHE 9 Ca -0.04 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.42 2ari h PHE 9 Cb 1.08 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2ari h PHE 9 CO 0.19 0.63 0.33 1.25 -2.23 0.00 0.00 178.31 178.48 2ari h LEU 10 N 0.55 0.53 -0.54 0.59 5.85 -1.37 0.49 115.31 121.41 2ari h LEU 10 Ca 0.14 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2ari h LEU 10 Cb 0.26 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2ari h LEU 10 CO -0.00 0.37 0.09 1.23 -0.34 0.00 0.00 178.44 179.79 2ari h GLY 11 N 0.65 0.66 1.08 3.75 0.00 -1.00 -1.42 103.07 106.79 2ari h GLY 11 Ca 0.23 -0.01 -0.30 0.00 0.00 0.00 0.00 47.33 47.25 2ari h GLY 11 CO -0.11 -0.10 -1.65 -2.75 0.00 0.00 0.00 176.54 171.94 2ari h PHE 12 N 0.23 0.21 0.00 5.60 3.04 -1.31 -3.30 116.94 121.41 2ari h PHE 12 Ca 0.28 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 2ari h PHE 12 Cb 0.39 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 2ari h PHE 12 CO -0.25 1.25 -0.01 1.25 -2.02 0.00 0.00 178.31 178.53 2ari h LEU 13 N 0.03 0.00 -0.14 0.59 5.85 0.18 0.18 115.31 121.99 2ari h LEU 13 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2ari h LEU 13 Cb 1.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.02 2ari h LEU 13 CO 0.11 0.01 -0.01 0.61 -0.34 0.00 0.00 178.44 178.82 2ari n GLY 14 N -1.01 -0.92 0.14 3.75 0.00 -0.55 -3.29 105.19 103.30 2ari n GLY 14 Ca -0.03 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 3.91 0.40 -0.20 4.61 0.00 -0.81 -3.31 119.26 123.87 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 0.14 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ari h ALA 15 CO 0.00 1.28 0.10 0.00 0.00 0.00 0.00 179.25 180.63 2ari h ALA 16 N 0.13 0.25 -0.54 0.00 0.00 -1.58 -1.52 119.26 115.99 2ari h ALA 16 Ca -0.40 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2ari h ALA 16 Cb 2.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 2ari h ALA 16 CO 0.10 -0.19 -0.05 0.78 0.00 0.00 0.00 179.25 179.89 2ari h GLY 17 N 0.20 1.05 2.00 0.00 0.00 -1.75 -1.95 103.07 102.62 2ari h GLY 17 Ca 0.07 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2ari h GLY 17 CO -0.01 0.73 -0.22 0.23 0.00 0.00 0.00 176.54 177.27 2ari h SER 18 N 0.88 0.00 0.17 0.19 0.87 -1.61 -3.00 113.55 111.05 2ari h SER 18 Ca 0.15 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.35 2ari h SER 18 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2ari h SER 18 CO 0.04 0.22 -1.92 0.74 -0.53 0.00 0.00 176.83 175.37 2ari h THR 19 N 0.00 0.72 0.00 2.23 2.02 -1.14 -3.33 112.91 113.41 2ari h THR 19 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2ari h THR 19 Cb 0.72 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2ari h THR 19 CO 0.03 0.87 0.00 0.23 0.37 0.00 0.00 175.52 177.02 2ari n MET 20 N -3.49 0.87 0.07 6.66 2.00 -0.75 -3.09 117.12 119.39 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 -1.20 0.43 0.00 0.00 0.00 0.00 33.22 33.51 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 0.52 -1.61 0.16 3.03 0.00 -1.14 -3.38 105.19 102.77 2ari n GLY 21 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 2.66 0.95 0.00 4.61 0.00 -1.80 -2.52 119.26 123.15 2ari h ALA 22 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ari h ALA 22 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ari h ALA 22 CO 0.00 0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2ari n ALA 23 N -2.45 2.08 -2.20 0.00 0.00 -1.22 -4.38 120.51 112.35 2ari n ALA 23 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2ari n ALA 23 Cb 0.60 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.72 4.45 -2.77 0.00 7.64 -0.95 -4.66 113.62 116.60 2ari n SER 24 Ca 0.06 -2.88 -0.04 0.00 1.01 0.00 0.00 58.87 57.02 2ari n SER 24 Cb 0.03 -1.71 -0.03 0.00 -1.01 0.00 0.00 64.21 61.49 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 7.37 -3.44 0.00 1.43 0.00 -1.26 -4.97 117.12 116.24 2ari n MET 25 Ca 0.50 2.69 0.00 0.00 -0.00 0.00 0.00 57.70 60.89 2ari n MET 25 Cb 0.43 -3.64 0.00 0.00 0.00 0.00 0.00 33.22 30.01 2ari n MET 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ari n THR 26 N 1.95 0.00 0.05 1.12 -1.04 -1.26 -5.03 114.28 110.07 2ari n THR 26 Ca -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2ari n THR 26 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2ari n THR 26 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2ari n LEU 27 N 0.00 -0.90 -4.70 -4.42 7.94 -1.26 -5.10 117.00 108.55 2ari n LEU 27 Ca 0.00 0.28 -0.42 0.00 -1.11 0.00 0.00 56.01 54.76 2ari n LEU 27 Cb 0.00 1.08 -0.03 0.00 0.53 0.00 0.00 43.42 45.00 2ari n LEU 27 CO 0.00 -0.09 1.40 0.42 -1.11 0.00 0.00 177.39 178.01 2ari s THR 28 N -2.00 2.44 0.49 1.96 -4.23 -1.26 -4.91 115.64 108.13 2ari s THR 28 Ca 0.00 0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.40 2ari s THR 28 Cb 0.00 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 2ari s THR 28 CO 0.00 0.00 1.34 0.52 -0.54 0.00 0.00 174.62 175.94 2ari n VAL 29 N 4.43 3.23 1.01 2.29 0.31 -1.26 -4.80 118.33 123.54 2ari n VAL 29 Ca 0.17 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2ari n VAL 29 Cb 0.37 -1.67 0.07 0.00 -0.91 0.00 0.00 33.84 31.71 2ari n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ari n GLN 30 N -0.53 0.50 0.00 5.55 10.64 -1.26 -5.11 117.38 127.17 2ari n GLN 30 Ca 0.08 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.33 2ari n GLN 30 Cb 0.43 -1.07 0.45 0.00 -0.86 0.00 0.00 30.24 29.19 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23