#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.91 119.36 115.64 2aiy n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2aiy n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2aiy n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2aiy n VAL 3 N -1.67 0.00 -0.06 9.51 0.31 -1.26 -2.74 118.33 122.42 2aiy n VAL 3 Ca 0.00 0.64 0.10 0.00 -0.01 0.00 0.00 64.34 65.07 2aiy n VAL 3 Cb 0.00 -1.31 0.49 0.00 -0.91 0.00 0.00 33.84 32.11 2aiy n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2aiy h GLU 4 N 0.00 0.41 -1.01 5.55 4.81 -1.96 0.62 114.58 123.01 2aiy h GLU 4 Ca 0.00 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2aiy h GLU 4 Cb 0.00 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.21 2aiy h GLU 4 CO 0.00 0.27 0.64 0.37 -0.73 0.00 0.00 179.01 179.57 2aiy h GLN 5 N 0.43 1.05 0.00 1.92 4.15 -1.91 -3.05 115.11 117.70 2aiy h GLN 5 Ca 0.25 -0.06 -0.25 0.00 0.77 0.00 0.00 58.65 59.35 2aiy h GLN 5 Cb 0.42 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2aiy h GLN 5 CO -0.07 0.70 -2.18 0.00 -1.93 0.00 0.00 178.83 175.35 2aiy n THR 8 N 1.05 0.00 -2.00 0.00 5.66 -1.21 -4.86 114.28 112.93 2aiy n THR 8 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 2aiy n THR 8 Cb 0.57 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 2aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2aiy n SER 9 N -2.39 0.00 -0.62 1.09 7.64 -1.23 -5.14 113.62 112.97 2aiy n SER 9 Ca 0.00 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2aiy n SER 9 Cb 0.31 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N 0.00 -2.66 -2.56 0.44 -0.00 -0.50 -5.05 119.36 109.04 2aiy n ILE 10 Ca 0.00 0.92 -0.23 0.00 -0.00 0.00 0.00 62.75 63.44 2aiy n ILE 10 Cb 0.52 -1.47 0.09 0.00 -0.00 0.00 0.00 39.64 38.78 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 -4.65 5.83 0.06 0.00 0.01 -1.26 -4.96 113.70 108.74 2aiy s SER 12 Ca 0.64 1.31 -0.32 0.00 1.31 0.00 0.00 55.95 58.89 2aiy s SER 12 Cb -0.07 -2.24 -0.18 0.00 0.21 0.00 0.00 66.02 63.74 2aiy s SER 12 CO 0.43 -1.11 1.57 0.25 0.41 0.00 0.00 173.24 174.79 2aiy h LEU 13 N -0.49 -0.71 -1.60 2.44 7.12 -2.01 -2.53 115.31 117.52 2aiy h LEU 13 Ca -0.44 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.57 2aiy h LEU 13 Cb 1.22 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 2aiy h LEU 13 CO 0.62 -0.48 0.00 1.88 -0.13 0.00 0.00 178.44 180.33 2aiy h TYR 14 N -0.89 0.00 -0.05 1.25 -1.99 -2.00 -1.97 116.97 111.32 2aiy h TYR 14 Ca -0.09 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.51 2aiy h TYR 14 Cb 0.66 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2aiy h TYR 14 CO -0.02 0.00 -0.56 0.37 -0.00 0.00 0.00 178.16 177.95 2aiy h GLN 15 N 0.00 0.14 -0.00 4.88 4.15 -1.84 -2.84 115.11 119.60 2aiy h GLN 15 Ca 0.00 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.17 2aiy h GLN 15 Cb 0.30 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2aiy h GLN 15 CO 0.00 0.66 -0.75 -0.07 -1.93 0.00 0.00 178.83 176.74 2aiy h LEU 16 N 0.11 0.03 -1.68 -2.39 3.38 -1.05 -3.08 115.31 110.63 2aiy h LEU 16 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2aiy h LEU 16 Cb 1.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2aiy h LEU 16 CO 0.08 0.77 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 2aiy h GLU 17 N 0.01 0.00 0.00 1.13 5.08 -1.45 -1.57 114.58 117.78 2aiy h GLU 17 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2aiy h GLU 17 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2aiy h GLU 17 CO 0.10 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 2aiy n ASN 18 N -2.57 0.42 -1.19 1.42 3.02 -1.16 -2.13 115.26 113.06 2aiy n ASN 18 Ca -0.01 0.59 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 2aiy n ASN 18 Cb 0.12 -0.69 0.29 0.00 -0.61 0.00 0.00 39.78 38.89 2aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2aiy n TYR 19 N -1.95 1.15 -3.32 3.10 4.01 -0.59 -4.98 117.16 114.58 2aiy n TYR 19 Ca 0.03 -0.69 -0.28 0.00 -0.16 0.00 0.00 57.90 56.80 2aiy n TYR 19 Cb 0.23 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40