#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 0.00 0.09 -0.61 3.06 -1.26 -4.00 119.36 116.64 1aiy n ILE 2 Ca 0.00 -0.20 -0.12 0.00 -2.50 0.00 0.00 62.75 59.92 1aiy n ILE 2 Cb 0.00 0.62 -0.08 0.00 0.54 0.00 0.00 39.64 40.71 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1aiy h VAL 3 N 0.00 0.88 -0.26 9.51 2.07 -2.02 -1.85 116.25 124.57 1aiy h VAL 3 Ca 0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1aiy h VAL 3 Cb 0.66 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1aiy h VAL 3 CO 0.00 0.18 0.00 1.21 0.02 0.00 0.00 177.57 178.98 1aiy n GLU 4 N -5.01 2.55 0.00 1.57 2.13 -1.26 -2.24 120.64 118.37 1aiy n GLU 4 Ca -0.09 -1.34 0.00 0.00 0.66 0.00 0.00 57.16 56.39 1aiy n GLU 4 Cb 0.26 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1aiy n GLN 5 N 0.30 0.31 0.00 5.31 0.00 -1.15 -4.63 117.38 117.52 1aiy n GLN 5 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 1aiy n GLN 5 Cb 0.60 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.85 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1aiy h THR 8 N 0.61 0.23 0.00 0.00 1.35 -1.82 -3.41 112.91 109.86 1aiy h THR 8 Ca 0.00 -1.34 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 1aiy h THR 8 Cb 0.42 2.00 -0.04 0.00 -1.73 0.00 0.00 68.15 68.80 1aiy h THR 8 CO 0.00 0.13 -0.08 -1.54 -0.25 0.00 0.00 175.52 173.78 1aiy n SER 9 N -3.03 -0.30 -1.70 5.36 3.41 -1.23 -5.13 113.62 111.00 1aiy n SER 9 Ca 0.02 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1aiy n SER 9 Cb 0.60 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1aiy n ILE 10 N -0.06 -5.57 -2.58 -1.33 -0.00 0.78 -4.99 119.36 105.60 1aiy n ILE 10 Ca -0.07 2.54 -0.08 0.00 -0.00 0.00 0.00 62.75 65.13 1aiy n ILE 10 Cb 0.41 -3.46 0.04 0.00 -0.00 0.00 0.00 39.64 36.63 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy n SER 12 N -2.89 2.58 0.04 0.00 2.88 -1.26 -4.97 113.62 110.00 1aiy n SER 12 Ca 0.06 -2.29 -0.08 0.00 -1.33 0.00 0.00 58.87 55.24 1aiy n SER 12 Cb 0.23 0.13 0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.46 -0.01 2.46 5.85 -2.00 -2.17 115.31 119.90 1aiy h LEU 13 Ca -0.24 -0.26 -0.18 0.00 0.84 0.00 0.00 57.88 58.04 1aiy h LEU 13 Cb 0.78 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.69 1aiy h LEU 13 CO 0.40 0.95 -0.69 1.88 -0.34 0.00 0.00 178.44 180.63 1aiy h TYR 14 N 0.30 0.71 -0.57 1.25 -1.99 -1.99 -2.50 116.97 112.19 1aiy h TYR 14 Ca -0.00 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 60.31 1aiy h TYR 14 Cb 1.13 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.75 1aiy h TYR 14 CO 0.04 1.20 0.24 1.96 -0.00 0.00 0.00 178.16 181.60 1aiy h GLN 15 N 0.02 0.84 0.00 4.88 4.20 -1.95 -1.83 115.11 121.27 1aiy h GLN 15 Ca -0.08 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1aiy h GLN 15 Cb 1.39 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1aiy h GLN 15 CO 0.14 0.71 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.85 1aiy h LEU 16 N 0.77 0.00 -0.74 1.46 3.38 -1.45 -2.81 115.31 115.92 1aiy h LEU 16 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1aiy h LEU 16 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1aiy h LEU 16 CO -0.02 0.09 0.03 -0.08 0.09 0.00 0.00 178.44 178.54 1aiy h GLU 17 N 0.00 0.99 -0.39 1.13 4.81 -0.85 -2.43 114.58 117.84 1aiy h GLU 17 Ca -0.00 -0.29 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1aiy h GLU 17 Cb 0.51 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1aiy h GLU 17 CO 0.01 0.96 0.27 -0.91 -0.73 0.00 0.00 179.01 178.61 1aiy h ASN 18 N 0.91 0.07 -2.05 1.04 2.35 -1.42 -2.40 115.58 114.08 1aiy h ASN 18 Ca 0.17 0.00 -0.78 0.00 -0.55 0.00 0.00 56.30 55.14 1aiy h ASN 18 Cb 0.50 -0.01 -0.26 0.00 0.05 0.00 0.00 38.32 38.60 1aiy h ASN 18 CO 0.02 0.04 1.11 -1.22 -1.65 0.00 0.00 177.43 175.73 1aiy n TYR 19 N -4.44 2.79 -3.66 1.19 4.01 -0.92 -4.88 117.16 111.26 1aiy n TYR 19 Ca 0.06 -2.47 -0.07 0.00 -0.16 0.00 0.00 57.90 55.27 1aiy n TYR 19 Cb 0.41 -1.24 -0.08 0.00 -0.31 0.00 0.00 39.34 38.12 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40