#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 0.97 0.00 -0.61 2.10 -2.03 0.34 117.51 118.28 2aiy h ILE 2 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2aiy h ILE 2 Cb 0.00 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2aiy h ILE 2 CO 0.00 0.02 0.00 0.58 -1.08 0.00 0.00 178.15 177.67 2aiy h VAL 3 N -0.10 0.00 0.00 2.19 2.07 -2.04 -1.00 116.25 117.37 2aiy h VAL 3 Ca -0.01 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2aiy h VAL 3 Cb 0.08 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2aiy h VAL 3 CO 0.01 0.00 -0.04 -0.08 0.02 0.00 0.00 177.57 177.48 2aiy h GLU 4 N 0.00 0.00 0.21 1.57 4.81 -1.82 -3.26 114.58 116.09 2aiy h GLU 4 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2aiy h GLU 4 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2aiy h GLU 4 CO 0.00 0.00 -0.15 0.37 -0.73 0.00 0.00 179.01 178.50 2aiy h GLN 5 N -0.97 -0.34 0.00 1.92 4.15 -0.33 0.62 115.11 120.15 2aiy h GLN 5 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2aiy h GLN 5 Cb 0.04 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2aiy h GLN 5 CO 0.00 -0.23 0.00 0.00 -1.93 0.00 0.00 178.83 176.67 2aiy h THR 8 N 0.00 0.49 0.00 0.00 1.35 -0.78 -3.39 112.91 110.58 2aiy h THR 8 Ca -0.06 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2aiy h THR 8 Cb 1.00 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2aiy h THR 8 CO 0.00 0.28 0.00 -1.20 -0.25 0.00 0.00 175.52 174.35 2aiy n SER 9 N -3.07 0.00 -1.17 5.36 7.64 -0.90 -5.08 113.62 116.40 2aiy n SER 9 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2aiy n SER 9 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 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 -4.07 -3.74 0.44 -0.00 -0.94 -4.99 119.36 106.05 2aiy n ILE 10 Ca 0.00 1.71 -0.28 0.00 -0.00 0.00 0.00 62.75 64.18 2aiy n ILE 10 Cb 0.11 -2.46 -0.03 0.00 -0.00 0.00 0.00 39.64 37.26 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 -3.10 3.91 0.10 0.00 0.01 -1.26 -4.83 113.70 108.54 2aiy s SER 12 Ca 0.38 -0.25 -0.35 0.00 1.31 0.00 0.00 55.95 57.04 2aiy s SER 12 Cb -0.11 0.01 -0.15 0.00 0.21 0.00 0.00 66.02 65.99 2aiy s SER 12 CO 0.29 -2.17 1.55 0.25 0.41 0.00 0.00 173.24 173.57 2aiy h LEU 13 N -0.88 -1.59 -1.20 2.44 5.85 -2.00 -0.95 115.31 116.98 2aiy h LEU 13 Ca -0.38 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2aiy h LEU 13 Cb 1.25 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 2aiy h LEU 13 CO 0.38 -0.56 -0.08 1.88 -0.34 0.00 0.00 178.44 179.72 2aiy h TYR 14 N -0.76 0.48 -0.44 1.25 -1.99 -2.00 -2.64 116.97 110.87 2aiy h TYR 14 Ca -0.01 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2aiy h TYR 14 Cb 0.76 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2aiy h TYR 14 CO -0.45 0.54 0.27 1.96 -0.00 0.00 0.00 178.16 180.47 2aiy h GLN 15 N 0.43 0.60 -0.46 4.88 4.20 -1.82 -2.79 115.11 120.15 2aiy h GLN 15 Ca 0.09 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2aiy h GLN 15 Cb 0.41 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2aiy h GLN 15 CO 0.02 0.44 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.48 2aiy h LEU 16 N 0.59 0.80 -2.78 1.46 3.38 -0.97 -2.72 115.31 115.06 2aiy h LEU 16 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2aiy h LEU 16 Cb -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2aiy h LEU 16 CO -0.03 0.91 0.03 -0.08 0.09 0.00 0.00 178.44 179.36 2aiy h GLU 17 N 0.75 0.00 0.00 1.13 4.81 -1.20 0.09 114.58 120.16 2aiy h GLU 17 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2aiy h GLU 17 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2aiy h GLU 17 CO 0.03 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.40 2aiy n ASN 18 N -3.27 0.35 -0.80 1.04 3.02 -1.03 -2.29 115.26 112.29 2aiy n ASN 18 Ca -0.03 0.58 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 2aiy n ASN 18 Cb 0.11 -0.66 0.16 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.88 0.42 -2.33 3.10 4.02 0.02 -4.99 117.16 115.51 2aiy n TYR 19 Ca 0.03 -0.32 -0.40 0.00 -0.01 0.00 0.00 57.90 57.20 2aiy n TYR 19 Cb 0.21 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85