#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 0.58 -0.00 -0.61 2.10 -2.04 -1.67 117.51 115.86 2aiy h ILE 2 Ca 0.00 -0.16 0.03 0.00 1.08 0.00 0.00 64.86 65.82 2aiy h ILE 2 Cb 0.00 0.08 -0.05 0.00 -1.09 0.00 0.00 36.82 35.76 2aiy h ILE 2 CO 0.00 0.08 -0.31 0.58 -1.08 0.00 0.00 178.15 177.42 2aiy h VAL 3 N 0.46 0.31 -0.67 2.19 2.07 -2.05 0.11 116.25 118.67 2aiy h VAL 3 Ca 0.50 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.00 2aiy h VAL 3 Cb 0.84 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2aiy h VAL 3 CO -0.46 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.39 2aiy h GLU 4 N -0.46 0.95 -0.79 1.57 4.81 -1.83 -0.73 114.58 118.09 2aiy h GLU 4 Ca 0.06 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2aiy h GLU 4 Cb 0.55 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2aiy h GLU 4 CO -0.27 0.74 0.48 0.37 -0.73 0.00 0.00 179.01 179.61 2aiy h GLN 5 N 0.93 0.86 -0.09 1.92 4.15 -0.77 0.20 115.11 122.30 2aiy h GLN 5 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2aiy h GLN 5 Cb 0.09 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2aiy h GLN 5 CO -0.03 0.57 0.00 0.00 -1.93 0.00 0.00 178.83 177.43 2aiy h THR 8 N 0.00 0.50 0.00 0.00 1.03 -0.77 -3.39 112.91 110.28 2aiy h THR 8 Ca -0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 66.41 64.99 2aiy h THR 8 Cb 0.36 2.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 2aiy h THR 8 CO 0.00 0.25 0.00 -0.24 -0.01 0.00 0.00 175.52 175.52 2aiy n SER 9 N -3.25 0.00 -1.76 0.00 2.88 -1.26 -5.13 113.62 105.10 2aiy n SER 9 Ca 0.02 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 2aiy n SER 9 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.00-11.03 -2.35 2.46 -0.00 -1.16 -4.94 119.36 102.35 2aiy n ILE 10 Ca 0.00 2.65 -0.39 0.00 -0.00 0.00 0.00 62.75 65.00 2aiy n ILE 10 Cb 0.42 -4.87 -0.03 0.00 -0.00 0.00 0.00 39.64 35.17 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 -0.93 5.15 0.41 0.00 0.15 -1.26 -4.83 113.70 112.39 2aiy s SER 12 Ca 0.50 0.97 0.08 0.00 0.70 0.00 0.00 55.95 58.21 2aiy s SER 12 Cb -0.32 -1.68 0.87 0.00 -1.71 0.00 0.00 66.02 63.17 2aiy s SER 12 CO 0.42 -1.50 2.03 -0.07 1.20 0.00 0.00 173.24 175.32 2aiy h LEU 13 N -0.74 0.38 -1.47 3.45 4.07 -1.99 0.35 115.31 119.37 2aiy h LEU 13 Ca -0.45 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2aiy h LEU 13 Cb 1.28 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2aiy h LEU 13 CO 0.64 0.33 0.00 1.88 -1.08 0.00 0.00 178.44 180.21 2aiy h TYR 14 N 0.44 0.00 0.08 1.13 0.05 -2.00 -1.11 116.97 115.55 2aiy h TYR 14 Ca 0.11 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.52 2aiy h TYR 14 Cb 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2aiy h TYR 14 CO 0.00 0.00 -2.18 1.04 -1.05 0.00 0.00 178.16 175.97 2aiy n GLN 15 N -2.84 0.72 0.12 4.88 6.02 -0.02 -4.22 117.38 122.04 2aiy n GLN 15 Ca 0.00 0.22 0.01 0.00 -0.01 0.00 0.00 57.00 57.23 2aiy n GLN 15 Cb 0.24 -1.63 0.34 0.00 1.02 0.00 0.00 30.24 30.21 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 0.20 -1.97 1.08 3.38 -1.01 -2.33 115.31 114.68 2aiy h LEU 16 Ca -0.49 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.51 2aiy h LEU 16 Cb 1.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2aiy h LEU 16 CO 0.01 0.45 0.22 -0.08 0.09 0.00 0.00 178.44 179.13 2aiy h GLU 17 N 0.18 0.04 0.00 1.13 4.22 -1.38 -0.16 114.58 118.61 2aiy h GLU 17 Ca 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2aiy h GLU 17 Cb 0.54 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2aiy h GLU 17 CO 0.04 0.02 -0.02 -0.91 -2.18 0.00 0.00 179.01 175.96 2aiy h ASN 18 N 0.04 0.00 -0.36 1.04 4.21 -1.60 -1.83 115.58 117.08 2aiy h ASN 18 Ca 0.14 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2aiy h ASN 18 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2aiy h ASN 18 CO -0.01 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2aiy n TYR 19 N -3.56 0.48 -2.56 1.19 4.01 -0.08 -5.01 117.16 111.62 2aiy n TYR 19 Ca -0.03 -0.44 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 2aiy n TYR 19 Cb 0.12 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40