#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 -4.84 119.36 115.71 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 -1.48 0.00 -0.04 9.51 0.31 -1.26 -2.17 118.33 123.20 2aiy n VAL 3 Ca 0.00 1.26 0.03 0.00 -0.01 0.00 0.00 64.34 65.62 2aiy n VAL 3 Cb 0.00 -2.23 0.39 0.00 -0.91 0.00 0.00 33.84 31.09 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 0.63 -0.82 5.55 4.81 -1.94 0.48 114.58 123.29 2aiy h GLU 4 Ca 0.00 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.33 2aiy h GLU 4 Cb 0.00 -0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.15 2aiy h GLU 4 CO 0.00 0.42 0.41 0.37 -0.73 0.00 0.00 179.01 179.48 2aiy h GLN 5 N 0.65 0.59 0.00 1.92 4.15 -1.88 -2.88 115.11 117.65 2aiy h GLN 5 Ca 0.18 -0.04 -0.33 0.00 0.77 0.00 0.00 58.65 59.24 2aiy h GLN 5 Cb -0.07 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.43 2aiy h GLN 5 CO -0.04 0.39 -2.26 0.00 -1.93 0.00 0.00 178.83 174.99 2aiy n THR 8 N 1.75 0.28 -2.22 0.00 -2.24 -1.21 -4.85 114.28 105.80 2aiy n THR 8 Ca 0.24 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 62.13 2aiy n THR 8 Cb 0.68 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2aiy n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2aiy n SER 9 N -3.19 0.32 -0.72 3.42 2.88 -1.25 -5.13 113.62 109.95 2aiy n SER 9 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 2aiy n SER 9 Cb 0.00 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2aiy n ILE 10 N 0.22 -1.99 -3.37 2.46 -0.00 -0.79 -5.03 119.36 110.85 2aiy n ILE 10 Ca -0.01 0.84 -0.19 0.00 -0.00 0.00 0.00 62.75 63.40 2aiy n ILE 10 Cb 0.88 -1.27 -0.00 0.00 -0.00 0.00 0.00 39.64 39.25 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 -4.21 5.22 0.06 0.00 0.15 -1.26 -4.94 113.70 108.72 2aiy s SER 12 Ca 0.48 1.76 -0.32 0.00 0.70 0.00 0.00 55.95 58.57 2aiy s SER 12 Cb -0.09 -2.52 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 2aiy s SER 12 CO 0.31 -1.55 1.57 0.25 1.20 0.00 0.00 173.24 175.02 2aiy h LEU 13 N -0.46 -0.71 -1.49 3.45 6.46 -2.01 -2.51 115.31 118.05 2aiy h LEU 13 Ca -0.45 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2aiy h LEU 13 Cb 1.22 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 2aiy h LEU 13 CO 0.55 -0.48 0.00 0.10 -0.62 0.00 0.00 178.44 178.00 2aiy h TYR 14 N -0.88 0.00 0.00 1.25 -0.00 -2.01 -1.36 116.97 113.97 2aiy h TYR 14 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.57 2aiy h TYR 14 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.37 2aiy h TYR 14 CO -0.02 0.00 -0.36 0.37 -0.00 0.00 0.00 178.16 178.15 2aiy h GLN 15 N 0.00 0.00 0.00 0.10 4.15 -1.83 -3.03 115.11 114.50 2aiy h GLN 15 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 2aiy h GLN 15 Cb 0.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2aiy h GLN 15 CO 0.00 0.36 -0.70 -0.07 -1.93 0.00 0.00 178.83 176.49 2aiy h LEU 16 N 0.00 0.00 -2.40 -2.39 3.38 -0.93 -3.09 115.31 109.88 2aiy h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2aiy h LEU 16 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2aiy h LEU 16 CO 0.05 0.68 0.00 -0.08 0.09 0.00 0.00 178.44 179.17 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 4.22 -1.46 -1.29 114.58 117.19 2aiy h GLU 17 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2aiy h GLU 17 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2aiy h GLU 17 CO 0.09 0.00 0.00 -0.91 -2.18 0.00 0.00 179.01 176.01 2aiy h ASN 18 N 0.00 0.00 -0.05 1.04 4.21 -1.63 -2.12 115.58 117.03 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 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 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 -2.50 0.05 -2.46 1.19 4.01 -0.49 -5.02 117.16 111.94 2aiy n TYR 19 Ca -0.01 -0.10 -0.40 0.00 -0.16 0.00 0.00 57.90 57.23 2aiy n TYR 19 Cb 0.12 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40