#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy n ILE 2 N 0.00 1.13 0.80 -0.61 3.06 -1.26 -4.34 119.36 118.14 1aiy n ILE 2 Ca 0.00 -0.70 0.12 0.00 -2.50 0.00 0.00 62.75 59.67 1aiy n ILE 2 Cb 0.00 -0.56 0.30 0.00 0.54 0.00 0.00 39.64 39.92 1aiy n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1aiy n VAL 3 N -2.61 0.20 -0.78 9.51 0.31 -1.26 -2.27 118.33 121.42 1aiy n VAL 3 Ca -0.27 -0.13 -0.20 0.00 -0.01 0.00 0.00 64.34 63.73 1aiy n VAL 3 Cb 1.04 -0.11 0.09 0.00 -0.91 0.00 0.00 33.84 33.96 1aiy n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1aiy n GLU 4 N -1.81 2.01 0.00 5.55 1.02 -1.26 -3.64 120.64 122.51 1aiy n GLU 4 Ca 0.05 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1aiy n GLU 4 Cb 0.39 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1aiy n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aiy n GLN 5 N -0.45 0.00 0.07 3.49 10.64 -1.25 -4.90 117.38 124.99 1aiy n GLN 5 Ca 0.43 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.61 1aiy n GLN 5 Cb 1.01 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 30.34 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1aiy n THR 8 N -4.03 0.00 -3.62 0.00 5.66 -1.26 -4.77 114.28 106.26 1aiy n THR 8 Ca -0.14 -0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.82 1aiy n THR 8 Cb 0.87 -0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 69.10 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1aiy s SER 9 N -2.98 -0.80 -0.37 1.09 0.01 -1.04 -5.06 113.70 104.55 1aiy s SER 9 Ca 0.14 1.23 -0.35 0.00 1.31 0.00 0.00 55.95 58.29 1aiy s SER 9 Cb 0.19 1.46 -0.11 0.00 0.21 0.00 0.00 66.02 67.77 1aiy s SER 9 CO 0.53 -0.19 2.22 -0.38 0.41 0.00 0.00 173.24 175.83 1aiy n ILE 10 N 4.31 0.17 -0.87 1.44 5.41 -1.25 -3.70 119.36 124.87 1aiy n ILE 10 Ca -0.18 -0.28 -0.31 0.00 1.00 0.00 0.00 62.75 62.98 1aiy n ILE 10 Cb 0.57 -1.67 0.15 0.00 -0.71 0.00 0.00 39.64 37.97 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aiy s SER 12 N -2.67 6.04 0.47 0.00 0.15 -1.26 -4.88 113.70 111.55 1aiy s SER 12 Ca 0.67 0.93 0.17 0.00 0.70 0.00 0.00 55.95 58.42 1aiy s SER 12 Cb -0.23 -2.11 1.16 0.00 -1.71 0.00 0.00 66.02 63.13 1aiy s SER 12 CO 0.56 -0.78 2.02 0.25 1.20 0.00 0.00 173.24 176.49 1aiy h LEU 13 N 0.01 0.21 -0.53 3.45 6.46 -1.98 0.04 115.31 122.98 1aiy h LEU 13 Ca -0.46 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.14 1aiy h LEU 13 Cb 1.22 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1aiy h LEU 13 CO 0.61 0.13 -0.67 1.88 -0.62 0.00 0.00 178.44 179.77 1aiy h TYR 14 N 0.23 0.38 -0.00 1.25 0.05 -1.98 -1.81 116.97 115.09 1aiy h TYR 14 Ca 0.22 -0.16 -0.16 0.00 0.05 0.00 0.00 58.73 58.68 1aiy h TYR 14 Cb 0.55 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1aiy h TYR 14 CO -0.00 0.87 -0.73 1.96 -1.05 0.00 0.00 178.16 179.21 1aiy h GLN 15 N 0.20 0.02 0.00 4.88 4.20 -1.39 -3.04 115.11 119.98 1aiy h GLN 15 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1aiy h GLN 15 Cb 1.22 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1aiy h GLN 15 CO 0.11 0.75 -0.41 1.28 -0.67 0.00 0.00 178.83 179.88 1aiy n LEU 16 N -3.68 0.41 -0.22 1.46 4.77 -0.59 -3.54 117.00 115.61 1aiy n LEU 16 Ca -0.01 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 1aiy n LEU 16 Cb 0.71 -0.29 0.47 0.00 -2.33 0.00 0.00 43.42 41.98 1aiy n LEU 16 CO 0.44 0.10 0.74 1.21 -1.33 0.00 0.00 177.39 178.55 1aiy n GLU 17 N -1.52 0.85 -0.48 3.23 2.13 -0.69 -3.56 120.64 120.60 1aiy n GLU 17 Ca 0.06 -0.44 0.10 0.00 0.66 0.00 0.00 57.16 57.54 1aiy n GLU 17 Cb 0.34 -1.49 0.32 0.00 0.27 0.00 0.00 31.44 30.88 1aiy n GLU 17 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1aiy n ASN 18 N -0.70 4.10 -0.00 4.31 0.23 -1.23 -4.07 115.26 117.90 1aiy n ASN 18 Ca 0.13 -2.24 0.01 0.00 -0.53 0.00 0.00 54.58 51.96 1aiy n ASN 18 Cb 0.32 -0.51 -0.02 0.00 -2.08 0.00 0.00 39.78 37.49 1aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1aiy n TYR 19 N 1.23 0.00 -1.86 -2.53 4.01 -1.23 -5.03 117.16 111.75 1aiy n TYR 19 Ca 0.23 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.65 1aiy n TYR 19 Cb 0.72 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.74 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40