#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 1.31 0.91 -0.61 2.10 -2.04 -3.37 117.51 115.81 2aiy h ILE 2 Ca 0.00 -2.87 -0.04 0.00 1.08 0.00 0.00 64.86 63.02 2aiy h ILE 2 Cb 0.00 2.89 0.01 0.00 -1.09 0.00 0.00 36.82 38.63 2aiy h ILE 2 CO 0.00 0.85 -0.44 0.58 -1.08 0.00 0.00 178.15 178.06 2aiy h VAL 3 N 0.09 0.02 0.00 2.19 2.07 -2.01 -0.55 116.25 118.06 2aiy h VAL 3 Ca -0.21 -0.09 -0.66 0.00 0.82 0.00 0.00 66.70 66.56 2aiy h VAL 3 Cb 2.03 0.02 0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2aiy h VAL 3 CO 0.20 0.00 3.68 -0.62 0.02 0.00 0.00 177.57 180.85 2aiy n GLU 4 N -5.59 3.47 0.00 1.57 1.02 -1.26 -0.94 120.64 118.91 2aiy n GLU 4 Ca -0.15 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 2aiy n GLU 4 Cb 0.49 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.05 2aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2aiy n GLN 5 N 4.02 0.00 0.02 3.49 7.27 -1.21 -4.65 117.38 126.32 2aiy n GLN 5 Ca 0.73 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 57.59 2aiy n GLN 5 Cb 0.25 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.76 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy n THR 8 N 0.43 1.15 -2.01 0.00 -1.04 -1.25 -4.86 114.28 106.69 2aiy n THR 8 Ca 0.16 -0.36 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2aiy n THR 8 Cb 0.72 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.72 2aiy n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2aiy n SER 9 N -3.53 -0.13 -1.11 8.00 3.41 -1.25 -5.05 113.62 113.97 2aiy n SER 9 Ca -0.38 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2aiy n SER 9 Cb 0.83 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2aiy n ILE 10 N 0.01 -5.52 -2.87 -1.33 -0.00 -0.59 -4.98 119.36 104.09 2aiy n ILE 10 Ca -0.04 1.53 -0.36 0.00 -0.00 0.00 0.00 62.75 63.88 2aiy n ILE 10 Cb 0.58 -2.98 -0.06 0.00 -0.00 0.00 0.00 39.64 37.17 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 -1.70 6.01 0.18 0.00 0.01 -1.26 -4.92 113.70 112.02 2aiy s SER 12 Ca 0.50 1.91 -0.14 0.00 1.31 0.00 0.00 55.95 59.53 2aiy s SER 12 Cb -0.17 -2.55 0.18 0.00 0.21 0.00 0.00 66.02 63.69 2aiy s SER 12 CO 0.22 -1.01 1.70 0.25 0.41 0.00 0.00 173.24 174.80 2aiy h LEU 13 N 1.00 -0.12 -1.94 2.44 6.46 -2.00 -0.82 115.31 120.33 2aiy h LEU 13 Ca -0.48 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 2aiy h LEU 13 Cb 1.23 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2aiy h LEU 13 CO 0.58 -0.03 -0.08 1.88 -0.62 0.00 0.00 178.44 180.17 2aiy h TYR 14 N 0.16 0.00 0.00 1.25 -1.99 -2.01 -1.78 116.97 112.60 2aiy h TYR 14 Ca 0.24 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.84 2aiy h TYR 14 Cb 0.35 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2aiy h TYR 14 CO -0.27 0.08 -0.62 1.96 -0.00 0.00 0.00 178.16 179.31 2aiy h GLN 15 N 0.00 0.00 0.00 4.88 4.20 -1.53 -3.08 115.11 119.59 2aiy h GLN 15 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2aiy h GLN 15 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2aiy h GLN 15 CO 0.01 0.62 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.36 2aiy h LEU 16 N 0.00 0.00 -2.55 1.46 3.38 -0.94 -3.22 115.31 113.43 2aiy h LEU 16 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2aiy h LEU 16 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2aiy h LEU 16 CO 0.08 0.36 -0.02 -0.33 0.09 0.00 0.00 178.44 178.62 2aiy h GLU 17 N 0.00 0.00 -0.00 1.13 5.08 -1.41 -0.75 114.58 118.63 2aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2aiy h GLU 17 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2aiy h GLU 17 CO 0.05 0.02 -0.04 0.09 -1.00 0.00 0.00 179.01 178.12 2aiy n ASN 18 N -3.34 0.18 -1.19 1.42 3.02 -1.22 -3.30 115.26 110.84 2aiy n ASN 18 Ca -0.02 -0.38 0.09 0.00 -0.03 0.00 0.00 54.58 54.23 2aiy n ASN 18 Cb 0.12 -0.18 0.28 0.00 -0.61 0.00 0.00 39.78 39.40 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 -1.13 1.06 -2.79 3.10 4.01 -0.29 -4.98 117.16 116.13 2aiy n TYR 19 Ca 0.15 -0.61 -0.31 0.00 -0.16 0.00 0.00 57.90 56.97 2aiy n TYR 19 Cb 0.24 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40