#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3g h ILE 2 N 0.00 0.53 -0.49 -0.61 2.10 -2.02 -1.27 117.51 115.76 2a3g h ILE 2 Ca 0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 65.82 2a3g h ILE 2 Cb 0.00 0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 35.87 2a3g h ILE 2 CO 0.00 0.06 0.30 0.58 -1.08 0.00 0.00 178.15 178.02 2a3g h VAL 3 N 0.34 1.14 -0.12 2.19 2.07 -2.02 0.18 116.25 120.04 2a3g h VAL 3 Ca 0.45 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2a3g h VAL 3 Cb 0.77 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2a3g h VAL 3 CO -0.49 0.14 -0.20 -0.33 0.02 0.00 0.00 177.57 176.71 2a3g h GLU 4 N 0.65 0.20 0.08 1.57 3.07 -1.67 0.43 114.58 118.91 2a3g h GLU 4 Ca 0.18 -0.05 -0.31 0.00 -0.50 0.00 0.00 59.36 58.68 2a3g h GLU 4 Cb -0.03 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2a3g h GLU 4 CO -0.03 0.40 -1.62 1.96 -1.40 0.00 0.00 179.01 178.32 2a3g h GLN 5 N 0.18 0.17 0.00 2.33 4.20 -0.90 -2.61 115.11 118.48 2a3g h GLN 5 Ca 0.03 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.30 2a3g h GLN 5 Cb 0.47 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2a3g h GLN 5 CO 0.03 0.97 -2.10 0.00 -0.67 0.00 0.00 178.83 177.05 2a3g h ALA 8 N -0.86 -0.92 -3.07 0.00 0.00 -1.50 -3.44 119.26 109.48 2a3g h ALA 8 Ca -0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2a3g h ALA 8 Cb 1.19 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2a3g h ALA 8 CO -0.18 -1.03 0.00 0.45 0.00 0.00 0.00 179.25 178.49 2a3g n SER 9 N -5.50 0.00 -4.52 0.00 2.88 -0.98 -5.04 113.62 100.46 2a3g n SER 9 Ca -0.13 -0.07 -0.24 0.00 -1.33 0.00 0.00 58.87 57.09 2a3g n SER 9 Cb 0.38 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.75 2a3g n SER 9 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2a3g s VAL 10 N 1.86 2.79 0.12 2.46 -7.23 -1.13 -4.29 120.40 114.99 2a3g s VAL 10 Ca 0.00 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 57.89 2a3g s VAL 10 Cb 0.00 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.49 2a3g s VAL 10 CO 0.00 -0.34 0.28 0.00 -0.31 0.00 0.00 175.10 174.73 2a3g s SER 12 N -2.87 5.97 0.46 0.00 1.04 -1.26 -5.00 113.70 112.05 2a3g s SER 12 Ca 0.07 -0.16 0.12 0.00 0.48 0.00 0.00 55.95 56.46 2a3g s SER 12 Cb 0.03 -1.26 1.06 0.00 0.10 0.00 0.00 66.02 65.96 2a3g s SER 12 CO -0.08 -0.44 2.09 -0.07 0.98 0.00 0.00 173.24 175.72 2a3g h LEU 13 N 0.87 0.25 -0.78 2.42 3.38 -2.02 -1.10 115.31 118.33 2a3g h LEU 13 Ca -0.46 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2a3g h LEU 13 Cb 1.26 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2a3g h LEU 13 CO 0.53 0.18 0.23 1.88 0.09 0.00 0.00 178.44 181.35 2a3g h TYR 14 N 0.29 1.19 -0.38 1.13 0.05 -2.01 -2.28 116.97 114.97 2a3g h TYR 14 Ca 0.09 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 2a3g h TYR 14 Cb 0.02 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 2a3g h TYR 14 CO -0.00 0.93 -0.04 1.96 -1.05 0.00 0.00 178.16 179.96 2a3g h GLN 15 N 1.10 0.61 0.00 4.88 4.20 -1.60 -2.15 115.11 122.15 2a3g h GLN 15 Ca 0.24 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2a3g h GLN 15 Cb 0.31 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2a3g h GLN 15 CO -0.01 0.67 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.60 2a3g h LEU 16 N 0.58 0.00 -1.73 1.46 3.38 -1.01 -2.24 115.31 115.75 2a3g h LEU 16 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2a3g h LEU 16 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2a3g h LEU 16 CO 0.02 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.37 2a3g h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.10 -1.24 114.58 118.45 2a3g h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a3g h GLU 17 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2a3g h GLU 17 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 2a3g n ASN 18 N -2.53 0.52 -0.92 1.42 5.03 -0.84 -2.68 115.26 115.26 2a3g n ASN 18 Ca -0.01 0.61 0.09 0.00 0.87 0.00 0.00 54.58 56.14 2a3g n ASN 18 Cb 0.09 -0.73 0.17 0.00 -1.02 0.00 0.00 39.78 38.29 2a3g n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2a3g n TYR 19 N -2.05 0.39 -2.71 3.10 4.01 -0.47 -4.94 117.16 114.49 2a3g n TYR 19 Ca 0.03 -0.25 -0.33 0.00 -0.16 0.00 0.00 57.90 57.19 2a3g n TYR 19 Cb 0.26 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 2a3g n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40