#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 1.25 0.00 -0.61 2.10 -2.02 -2.11 117.51 116.12 2aiy h ILE 2 Ca 0.00 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 65.05 2aiy h ILE 2 Cb 0.00 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 36.42 2aiy h ILE 2 CO 0.00 0.33 0.00 -0.37 -1.08 0.00 0.00 178.15 177.03 2aiy h VAL 3 N 0.87 0.00 0.01 2.19 -1.51 -1.99 0.30 116.25 116.11 2aiy h VAL 3 Ca 0.19 -0.35 -0.25 0.00 -1.23 0.00 0.00 66.70 65.06 2aiy h VAL 3 Cb 0.34 1.18 -0.04 0.00 -2.13 0.00 0.00 31.29 30.64 2aiy h VAL 3 CO 0.00 0.00 -1.33 -0.08 -1.23 0.00 0.00 177.57 174.93 2aiy h GLU 4 N 0.00 0.01 0.00 5.19 4.81 -1.80 -3.28 114.58 119.51 2aiy h GLU 4 Ca 0.00 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2aiy h GLU 4 Cb 0.46 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2aiy h GLU 4 CO 0.00 0.79 -1.49 0.00 -0.73 0.00 0.00 179.01 177.58 2aiy n GLN 5 N -3.23 2.23 0.02 1.92 10.64 -0.92 -4.46 117.38 123.58 2aiy n GLN 5 Ca -0.08 0.01 -0.17 0.00 -1.83 0.00 0.00 57.00 54.93 2aiy n GLN 5 Cb 0.99 -1.18 -0.14 0.00 -0.86 0.00 0.00 30.24 29.05 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2aiy h THR 8 N 0.30 0.37 0.00 0.00 1.35 -1.71 -3.45 112.91 109.77 2aiy h THR 8 Ca 0.00 -1.42 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 2aiy h THR 8 Cb 0.37 0.84 -0.15 0.00 -1.73 0.00 0.00 68.15 67.48 2aiy h THR 8 CO 0.00 0.12 -0.60 -1.54 -0.25 0.00 0.00 175.52 173.26 2aiy n SER 9 N -4.58 0.23 -0.76 5.36 3.41 -1.24 -5.11 113.62 110.93 2aiy n SER 9 Ca -0.14 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 2aiy n SER 9 Cb 0.37 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2aiy n ILE 10 N 0.17 -3.03 -3.47 -1.33 -0.00 -0.56 -5.01 119.36 106.13 2aiy n ILE 10 Ca -0.01 1.13 -0.27 0.00 -0.00 0.00 0.00 62.75 63.60 2aiy n ILE 10 Cb 0.83 -1.63 -0.03 0.00 -0.00 0.00 0.00 39.64 38.81 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -3.39 4.22 0.16 0.00 0.01 -1.26 -4.84 113.70 108.60 2aiy s SER 12 Ca 0.41 1.52 -0.19 0.00 1.31 0.00 0.00 55.95 59.00 2aiy s SER 12 Cb -0.10 -2.25 0.07 0.00 0.21 0.00 0.00 66.02 63.95 2aiy s SER 12 CO 0.31 -2.17 1.65 0.25 0.41 0.00 0.00 173.24 173.69 2aiy h LEU 13 N -1.22 -0.54 -1.73 2.44 5.85 -2.00 -1.18 115.31 116.92 2aiy h LEU 13 Ca -0.47 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2aiy h LEU 13 Cb 1.26 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2aiy h LEU 13 CO 0.55 -0.20 -0.10 1.88 -0.34 0.00 0.00 178.44 180.24 2aiy h TYR 14 N -0.11 0.04 -0.11 1.25 0.05 -2.01 -2.33 116.97 113.76 2aiy h TYR 14 Ca 0.17 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.81 2aiy h TYR 14 Cb 0.37 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2aiy h TYR 14 CO -0.37 0.15 -0.52 1.96 -1.05 0.00 0.00 178.16 178.32 2aiy h GLN 15 N 0.04 0.30 0.00 4.88 4.20 -1.58 -2.89 115.11 120.06 2aiy h GLN 15 Ca 0.01 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2aiy h GLN 15 Cb 0.21 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2aiy h GLN 15 CO 0.01 0.75 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.43 2aiy h LEU 16 N 0.23 0.00 -1.51 1.46 3.38 -0.90 -2.34 115.31 115.63 2aiy h LEU 16 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2aiy h LEU 16 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2aiy h LEU 16 CO 0.08 0.42 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.39 -2.32 114.58 117.07 2aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2aiy h GLU 17 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2aiy h GLU 17 CO 0.05 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.15 2aiy h ASN 18 N 0.00 0.00 -0.43 1.42 4.21 -1.48 -2.38 115.58 116.93 2aiy h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2aiy h ASN 18 Cb 0.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 2aiy h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2aiy n TYR 19 N -2.81 0.55 -1.86 1.19 4.01 -0.87 -4.99 117.16 112.38 2aiy n TYR 19 Ca 0.00 -0.32 -0.33 0.00 -0.16 0.00 0.00 57.90 57.10 2aiy n TYR 19 Cb 0.24 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40