#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 0.99 -0.48 -0.61 6.09 -1.99 0.29 117.51 121.79 2a3g h ILE 2 Ca 0.00 -0.33 0.07 0.00 -1.37 0.00 0.00 64.86 63.23 2a3g h ILE 2 Cb 0.00 -0.07 -0.06 0.00 0.47 0.00 0.00 36.82 37.16 2a3g h ILE 2 CO 0.00 0.18 0.14 0.58 -3.07 0.00 0.00 178.15 175.98 2a3g h VAL 3 N 0.97 0.80 0.18 2.19 2.07 -2.03 0.11 116.25 120.54 2a3g h VAL 3 Ca 0.42 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 2a3g h VAL 3 Cb 0.29 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2a3g h VAL 3 CO -0.21 0.06 -0.09 -0.33 0.02 0.00 0.00 177.57 177.02 2a3g h GLU 4 N 0.30 -0.23 -0.60 1.57 3.07 -1.65 -3.20 114.58 113.85 2a3g h GLU 4 Ca 0.24 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.19 2a3g h GLU 4 Cb 0.27 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.17 2a3g h GLU 4 CO -0.26 0.18 0.27 0.37 -1.40 0.00 0.00 179.01 178.16 2a3g h GLN 5 N -0.79 0.47 -0.19 2.33 4.15 -0.30 0.76 115.11 121.55 2a3g h GLN 5 Ca -0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2a3g h GLN 5 Cb 0.52 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2a3g h GLN 5 CO 0.04 0.31 0.08 0.00 -1.93 0.00 0.00 178.83 177.34 2a3g h ALA 8 N -0.20 0.18 -3.00 0.00 0.00 0.49 -3.46 119.26 113.28 2a3g h ALA 8 Ca -0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2a3g h ALA 8 Cb 1.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2a3g h ALA 8 CO -0.09 0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.68 2a3g n SER 9 N -4.57 0.00 -3.92 0.00 2.88 0.21 -5.06 113.62 103.16 2a3g n SER 9 Ca -0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 2a3g n SER 9 Cb 0.37 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.74 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 3.29 0.14 0.09 2.46 -7.23 -0.95 -4.76 120.40 113.45 2a3g s VAL 10 Ca 0.00 -1.18 -0.09 0.00 -1.81 0.00 0.00 61.98 58.90 2a3g s VAL 10 Cb 0.00 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2a3g s VAL 10 CO 0.00 -0.65 0.21 0.00 -0.31 0.00 0.00 175.10 174.35 2a3g s SER 12 N -2.82 5.42 0.43 0.00 1.04 -1.26 -5.02 113.70 111.49 2a3g s SER 12 Ca 0.04 -0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.28 2a3g s SER 12 Cb 0.04 -1.34 0.93 0.00 0.10 0.00 0.00 66.02 65.75 2a3g s SER 12 CO -0.11 -0.04 2.01 -0.07 0.98 0.00 0.00 173.24 176.01 2a3g h LEU 13 N 1.53 0.22 -1.07 2.42 3.38 -2.02 -1.61 115.31 118.16 2a3g h LEU 13 Ca -0.48 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2a3g h LEU 13 Cb 1.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2a3g h LEU 13 CO 0.61 0.27 -0.05 1.88 0.09 0.00 0.00 178.44 181.24 2a3g h TYR 14 N 0.25 0.64 -0.18 1.13 0.05 -2.01 -2.05 116.97 114.80 2a3g h TYR 14 Ca 0.06 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.63 2a3g h TYR 14 Cb 0.18 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2a3g h TYR 14 CO 0.00 0.65 -0.42 1.96 -1.05 0.00 0.00 178.16 179.30 2a3g h GLN 15 N 0.57 0.43 0.00 4.88 4.20 -1.71 -2.82 115.11 120.66 2a3g h GLN 15 Ca 0.11 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2a3g h GLN 15 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2a3g h GLN 15 CO 0.02 0.77 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.85 2a3g h LEU 16 N 0.35 0.00 -1.79 1.46 3.38 -0.93 -2.76 115.31 115.02 2a3g h LEU 16 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2a3g h LEU 16 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2a3g h LEU 16 CO 0.07 0.03 -0.13 -0.33 0.09 0.00 0.00 178.44 178.18 2a3g h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.19 -2.24 114.58 117.36 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 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2a3g h GLU 17 CO 0.00 0.13 0.00 -0.91 -1.00 0.00 0.00 179.01 177.23 2a3g h ASN 18 N 0.00 0.00 -0.01 1.42 2.35 -1.63 -2.03 115.58 115.68 2a3g h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a3g h ASN 18 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2a3g h ASN 18 CO 0.02 0.00 -0.11 -1.22 -1.65 0.00 0.00 177.43 174.47 2a3g n TYR 19 N -2.53 0.00 -1.58 1.19 4.01 -0.84 -4.95 117.16 112.46 2a3g n TYR 19 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 2a3g n TYR 19 Cb 0.12 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 2a3g n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40