#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy h ILE 2 N 0.00 0.54 -0.02 -0.61 2.04 -2.00 -3.30 117.51 114.16 1aiy h ILE 2 Ca 0.00 -1.97 -0.14 0.00 1.00 0.00 0.00 64.86 63.75 1aiy h ILE 2 Cb 0.00 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1aiy h ILE 2 CO 0.00 0.31 -0.65 0.58 0.00 0.00 0.00 178.15 178.39 1aiy h VAL 3 N 0.00 1.44 -1.56 1.67 2.07 -2.02 -1.93 116.25 115.92 1aiy h VAL 3 Ca -0.11 -2.17 -0.66 0.00 0.82 0.00 0.00 66.70 64.57 1aiy h VAL 3 Cb 1.49 2.16 -0.35 0.00 -1.52 0.00 0.00 31.29 33.07 1aiy h VAL 3 CO 0.05 0.63 0.10 -0.62 0.02 0.00 0.00 177.57 177.74 1aiy n GLU 4 N -3.79 3.12 0.00 1.57 1.02 -1.25 -3.89 120.64 117.42 1aiy n GLU 4 Ca -0.02 -3.98 0.00 0.00 -0.02 0.00 0.00 57.16 53.15 1aiy n GLU 4 Cb 0.65 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1aiy n GLN 5 N -0.57 0.00 -0.09 3.49 7.27 -1.21 -4.88 117.38 121.39 1aiy n GLN 5 Ca 0.48 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.46 1aiy n GLN 5 Cb 0.54 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 33.03 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aiy n THR 8 N -3.49 0.65 -3.62 0.00 -2.24 -1.26 -4.94 114.28 99.38 1aiy n THR 8 Ca -0.01 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1aiy n THR 8 Cb 0.86 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1aiy s SER 9 N -5.35 -0.62 -0.52 3.42 0.01 -1.15 -5.03 113.70 104.46 1aiy s SER 9 Ca -0.02 1.14 -0.26 0.00 1.31 0.00 0.00 55.95 58.13 1aiy s SER 9 Cb 0.10 1.15 -0.07 0.00 0.21 0.00 0.00 66.02 67.40 1aiy s SER 9 CO 0.80 -0.24 2.39 -0.63 0.41 0.00 0.00 173.24 175.97 1aiy s ILE 10 N 0.17 3.02 0.49 1.44 1.09 -1.26 -3.43 121.20 122.73 1aiy s ILE 10 Ca 0.00 0.01 -0.21 0.00 -1.10 0.00 0.00 60.65 59.36 1aiy s ILE 10 Cb -0.05 -3.06 -0.10 0.00 -1.06 0.00 0.00 42.46 38.20 1aiy s ILE 10 CO -0.01 -0.06 0.65 0.00 -0.10 0.00 0.00 174.94 175.43 1aiy n SER 12 N 0.66 -1.33 0.10 0.00 2.88 -1.26 -4.85 113.62 109.82 1aiy n SER 12 Ca 0.11 -1.08 -0.05 0.00 -1.33 0.00 0.00 58.87 56.52 1aiy n SER 12 Cb 0.43 -0.74 0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1aiy n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1aiy h LEU 13 N 0.00 0.08 -0.35 2.46 5.85 -1.99 -2.91 115.31 118.45 1aiy h LEU 13 Ca -0.30 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.16 1aiy h LEU 13 Cb 0.90 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1aiy h LEU 13 CO 0.20 0.86 -0.70 1.88 -0.34 0.00 0.00 178.44 180.34 1aiy h TYR 14 N 0.04 0.75 0.00 1.25 -1.99 -1.94 -2.27 116.97 112.81 1aiy h TYR 14 Ca -0.02 -0.32 -0.07 0.00 2.00 0.00 0.00 58.73 60.32 1aiy h TYR 14 Cb 1.42 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 40.02 1aiy h TYR 14 CO 0.01 1.09 -0.35 1.96 -0.00 0.00 0.00 178.16 180.87 1aiy h GLN 15 N 0.40 0.00 0.00 4.88 4.20 -1.91 -2.83 115.11 119.85 1aiy h GLN 15 Ca -0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1aiy h GLN 15 Cb 1.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 1aiy h GLN 15 CO 0.13 0.35 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.78 1aiy h LEU 16 N 0.00 0.00 -3.94 1.46 3.38 -1.39 -3.30 115.31 111.51 1aiy h LEU 16 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1aiy h LEU 16 Cb 0.78 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.25 1aiy h LEU 16 CO 0.05 0.49 0.77 -0.62 0.09 0.00 0.00 178.44 179.22 1aiy n GLU 17 N -3.09 2.47 -0.01 1.13 1.02 -0.86 -4.22 120.64 117.07 1aiy n GLU 17 Ca -0.02 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1aiy n GLU 17 Cb 0.75 -2.20 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1aiy n GLU 17 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1aiy n ASN 18 N -0.91 3.52 -2.68 1.62 6.94 -1.21 -4.73 115.26 117.81 1aiy n ASN 18 Ca 0.59 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.94 1aiy n ASN 18 Cb 1.00 1.00 -0.00 0.00 -2.36 0.00 0.00 39.78 39.42 1aiy n ASN 18 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1aiy n TYR 19 N -1.95 2.60 -4.22 -2.53 0.18 -1.26 -5.07 117.16 104.91 1aiy n TYR 19 Ca -0.05 -3.25 -0.27 0.00 1.88 0.00 0.00 57.90 56.20 1aiy n TYR 19 Cb 0.41 -0.26 -0.08 0.00 -0.38 0.00 0.00 39.34 39.02 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78