#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 0.68 0.01 -0.61 2.10 -2.04 -1.53 117.51 116.12 2aiy h ILE 2 Ca 0.00 -0.19 0.03 0.00 1.08 0.00 0.00 64.86 65.78 2aiy h ILE 2 Cb 0.00 0.07 -0.05 0.00 -1.09 0.00 0.00 36.82 35.75 2aiy h ILE 2 CO 0.00 0.10 -0.31 0.58 -1.08 0.00 0.00 178.15 177.45 2aiy h VAL 3 N 0.57 0.33 -0.67 2.19 2.07 -2.05 0.97 116.25 119.66 2aiy h VAL 3 Ca 0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 2aiy h VAL 3 Cb 0.71 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2aiy h VAL 3 CO -0.39 0.00 0.33 -0.08 0.02 0.00 0.00 177.57 177.45 2aiy h GLU 4 N -0.46 0.96 -0.85 1.57 4.81 -1.86 -0.73 114.58 118.01 2aiy h GLU 4 Ca 0.06 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2aiy h GLU 4 Cb 0.54 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2aiy h GLU 4 CO -0.25 0.76 0.53 0.37 -0.73 0.00 0.00 179.01 179.69 2aiy h GLN 5 N 0.93 0.94 -0.09 1.92 4.15 -0.74 0.19 115.11 122.41 2aiy h GLN 5 Ca 0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2aiy h GLN 5 Cb 0.10 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2aiy h GLN 5 CO -0.03 0.62 0.00 0.00 -1.93 0.00 0.00 178.83 177.49 2aiy h THR 8 N 0.00 0.39 0.00 0.00 1.03 -0.78 -3.39 112.91 110.16 2aiy h THR 8 Ca -0.00 -1.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 2aiy h THR 8 Cb 0.40 1.96 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 2aiy h THR 8 CO 0.00 0.20 0.00 -0.24 -0.01 0.00 0.00 175.52 175.47 2aiy n SER 9 N -3.22 0.00 -1.70 0.00 2.88 -1.26 -5.12 113.62 105.19 2aiy n SER 9 Ca 0.02 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2aiy n SER 9 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00-10.37 -2.32 2.46 -0.00 -1.16 -4.94 119.36 103.03 2aiy n ILE 10 Ca 0.00 2.44 -0.39 0.00 -0.00 0.00 0.00 62.75 64.80 2aiy n ILE 10 Cb 0.41 -4.72 -0.03 0.00 -0.00 0.00 0.00 39.64 35.30 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 -0.91 5.28 0.45 0.00 0.15 -1.26 -4.83 113.70 112.58 2aiy s SER 12 Ca 0.51 0.95 0.11 0.00 0.70 0.00 0.00 55.95 58.22 2aiy s SER 12 Cb -0.33 -1.73 1.02 0.00 -1.71 0.00 0.00 66.02 63.28 2aiy s SER 12 CO 0.42 -1.40 2.08 -0.07 1.20 0.00 0.00 173.24 175.48 2aiy h LEU 13 N -0.63 0.29 -0.98 3.45 4.07 -1.99 0.77 115.31 120.29 2aiy h LEU 13 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2aiy h LEU 13 Cb 1.27 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2aiy h LEU 13 CO 0.63 0.21 0.00 1.88 -1.08 0.00 0.00 178.44 180.08 2aiy h TYR 14 N 0.34 0.00 0.05 1.13 0.05 -2.00 -1.50 116.97 115.04 2aiy h TYR 14 Ca 0.11 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.51 2aiy h TYR 14 Cb 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 2aiy h TYR 14 CO -0.00 0.00 -2.27 1.04 -1.05 0.00 0.00 178.16 175.88 2aiy n GLN 15 N -2.55 0.69 0.16 4.88 6.02 0.13 -4.26 117.38 122.46 2aiy n GLN 15 Ca 0.02 0.19 0.02 0.00 -0.01 0.00 0.00 57.00 57.21 2aiy n GLN 15 Cb 0.26 -1.60 0.35 0.00 1.02 0.00 0.00 30.24 30.27 2aiy n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2aiy h LEU 16 N 0.03 0.07 -1.96 1.08 3.38 -1.07 -2.45 115.31 114.39 2aiy h LEU 16 Ca -0.51 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2aiy h LEU 16 Cb 1.97 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2aiy h LEU 16 CO -0.01 0.40 0.15 -0.08 0.09 0.00 0.00 178.44 179.00 2aiy h GLU 17 N 0.07 0.05 0.00 1.13 4.22 -1.45 -0.64 114.58 117.96 2aiy h GLU 17 Ca 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2aiy h GLU 17 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2aiy h GLU 17 CO 0.05 0.03 -0.03 -0.91 -2.18 0.00 0.00 179.01 175.97 2aiy h ASN 18 N 0.05 0.00 -0.41 1.04 4.21 -1.63 -1.78 115.58 117.08 2aiy h ASN 18 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2aiy h ASN 18 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2aiy h ASN 18 CO -0.01 0.03 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2aiy n TYR 19 N -3.79 0.54 -2.76 1.19 4.01 -0.26 -5.00 117.16 111.09 2aiy n TYR 19 Ca -0.03 -0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 2aiy n TYR 19 Cb 0.11 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40