#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3aiy n ILE 2 N 0.00 0.00 0.39 -0.61 3.06 -1.26 -4.58 119.36 116.36 3aiy n ILE 2 Ca 0.00 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.09 3aiy n ILE 2 Cb 0.00 -0.44 -0.08 0.00 0.54 0.00 0.00 39.64 39.67 3aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 3aiy h VAL 3 N 0.00 0.06 0.00 9.51 2.07 -2.01 0.17 116.25 126.05 3aiy h VAL 3 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3aiy h VAL 3 Cb 0.52 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3aiy h VAL 3 CO 0.00 0.01 0.00 -0.08 0.02 0.00 0.00 177.57 177.52 3aiy h GLU 4 N -1.24 0.00 0.11 1.57 4.81 -1.92 0.50 114.58 118.42 3aiy h GLU 4 Ca -0.10 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.77 3aiy h GLU 4 Cb 0.79 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 3aiy h GLU 4 CO 0.17 0.00 -1.98 0.94 -0.73 0.00 0.00 179.01 177.41 3aiy n GLN 5 N -2.59 0.75 -0.00 1.92 7.27 -1.02 -4.18 117.38 119.52 3aiy n GLN 5 Ca -0.01 0.26 0.11 0.00 0.07 0.00 0.00 57.00 57.43 3aiy n GLN 5 Cb 0.10 -1.72 -0.14 0.00 2.41 0.00 0.00 30.24 30.90 3aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3aiy n THR 8 N -0.04 0.46 -2.16 0.00 -2.24 -1.26 -4.85 114.28 104.18 3aiy n THR 8 Ca 0.34 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 3aiy n THR 8 Cb 1.22 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 3aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3aiy n SER 9 N -3.00 -0.11 -1.64 3.42 7.64 -1.26 -5.12 113.62 113.55 3aiy n SER 9 Ca -0.15 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 57.86 3aiy n SER 9 Cb 0.64 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3aiy n ILE 10 N 0.16 -5.24 -2.18 0.44 -0.00 -0.83 -4.97 119.36 106.74 3aiy n ILE 10 Ca -0.10 2.36 -0.26 0.00 -0.00 0.00 0.00 62.75 64.74 3aiy n ILE 10 Cb 0.82 -3.20 0.10 0.00 -0.00 0.00 0.00 39.64 37.36 3aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3aiy s SER 12 N -4.62 6.15 0.24 0.00 0.01 -1.26 -4.93 113.70 109.29 3aiy s SER 12 Ca 0.64 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.53 3aiy s SER 12 Cb -0.09 -2.03 0.40 0.00 0.21 0.00 0.00 66.02 64.51 3aiy s SER 12 CO 0.46 -0.56 1.80 0.25 0.41 0.00 0.00 173.24 175.61 3aiy h LEU 13 N 0.36 0.65 -0.74 2.44 6.46 -2.00 -0.85 115.31 121.63 3aiy h LEU 13 Ca -0.47 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.21 3aiy h LEU 13 Cb 1.22 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 3aiy h LEU 13 CO 0.61 0.37 -0.37 1.88 -0.62 0.00 0.00 178.44 180.31 3aiy h TYR 14 N 0.77 0.64 -0.39 1.25 -1.99 -2.01 -2.86 116.97 112.38 3aiy h TYR 14 Ca 0.40 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.91 3aiy h TYR 14 Cb 0.38 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 3aiy h TYR 14 CO -0.07 0.84 0.04 1.96 -0.00 0.00 0.00 178.16 180.93 3aiy h GLN 15 N 0.46 0.59 -0.22 4.88 4.20 -1.56 -2.38 115.11 121.08 3aiy h GLN 15 Ca 0.05 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 3aiy h GLN 15 Cb 0.85 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 3aiy h GLN 15 CO 0.07 0.58 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.41 3aiy h LEU 16 N 0.57 0.48 -1.47 1.46 3.38 -1.11 -2.83 115.31 115.79 3aiy h LEU 16 Ca 0.13 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3aiy h LEU 16 Cb 0.30 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3aiy h LEU 16 CO 0.01 0.79 0.43 -0.33 0.09 0.00 0.00 178.44 179.42 3aiy h GLU 17 N 0.40 0.62 -0.70 1.13 5.08 -1.30 -0.75 114.58 119.06 3aiy h GLU 17 Ca 0.05 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.54 3aiy h GLU 17 Cb 0.77 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 3aiy h GLU 17 CO 0.06 0.41 0.48 -0.91 -1.00 0.00 0.00 179.01 178.05 3aiy h ASN 18 N 0.63 0.20 0.69 1.42 4.21 -1.49 0.27 115.58 121.51 3aiy h ASN 18 Ca 0.29 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.81 3aiy h ASN 18 Cb 0.31 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 3aiy h ASN 18 CO -0.09 0.10 -0.61 -1.22 -1.29 0.00 0.00 177.43 174.32 3aiy n TYR 19 N -4.42 0.31 -1.10 1.19 4.01 -0.31 -4.92 117.16 111.92 3aiy n TYR 19 Ca 0.13 0.09 -0.34 0.00 -0.16 0.00 0.00 57.90 57.62 3aiy n TYR 19 Cb 0.62 -0.48 0.11 0.00 -0.31 0.00 0.00 39.34 39.28 3aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40