#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 0.09 0.04 -0.61 5.41 -1.26 -4.32 119.36 118.70 1aiy n ILE 2 Ca 0.00 -0.38 -0.02 0.00 1.00 0.00 0.00 62.75 63.34 1aiy n ILE 2 Cb 0.00 0.17 -0.01 0.00 -0.71 0.00 0.00 39.64 39.08 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1aiy h VAL 3 N 0.00 0.00 -1.37 1.39 2.07 -2.02 -2.72 116.25 113.60 1aiy h VAL 3 Ca 0.00 -0.55 -0.75 0.00 0.82 0.00 0.00 66.70 66.22 1aiy h VAL 3 Cb 0.88 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.50 1aiy h VAL 3 CO 0.00 0.00 2.11 1.21 0.02 0.00 0.00 177.57 180.91 1aiy n GLU 4 N -3.95 4.01 0.00 1.57 2.13 -1.26 -2.95 120.64 120.18 1aiy n GLU 4 Ca -0.02 -3.55 0.00 0.00 0.66 0.00 0.00 57.16 54.25 1aiy n GLU 4 Cb 0.06 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 28.97 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 2.98 0.00 -0.08 5.31 7.27 -1.26 -4.70 117.38 126.90 1aiy n GLN 5 Ca 0.47 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.57 1aiy n GLN 5 Cb 0.32 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.00 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aiy n THR 8 N -2.25 0.12 -3.49 0.00 -2.24 -1.26 -4.97 114.28 100.18 1aiy n THR 8 Ca -0.12 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1aiy n THR 8 Cb 0.65 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1aiy n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1aiy s SER 9 N -3.65 -0.41 0.30 3.42 0.15 -1.26 -5.14 113.70 107.11 1aiy s SER 9 Ca 0.05 0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1aiy s SER 9 Cb 0.15 0.43 -0.10 0.00 -1.71 0.00 0.00 66.02 64.79 1aiy s SER 9 CO 0.79 -0.69 1.18 -0.63 1.20 0.00 0.00 173.24 175.10 1aiy s ILE 10 N -3.18 3.19 0.00 6.45 1.01 -1.26 -4.36 121.20 123.05 1aiy s ILE 10 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1aiy s ILE 10 Cb -0.01 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1aiy s ILE 10 CO -0.09 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.13 1aiy s SER 12 N -0.97 5.53 0.45 0.00 0.01 -1.26 -5.00 113.70 112.47 1aiy s SER 12 Ca 0.00 -0.31 0.18 0.00 1.31 0.00 0.00 55.95 57.13 1aiy s SER 12 Cb 0.00 -1.26 1.07 0.00 0.21 0.00 0.00 66.02 66.04 1aiy s SER 12 CO 0.00 -0.19 1.97 0.25 0.41 0.00 0.00 173.24 175.67 1aiy h LEU 13 N 1.32 0.00 -0.17 2.44 6.46 -2.00 -2.09 115.31 121.27 1aiy h LEU 13 Ca -0.47 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.26 1aiy h LEU 13 Cb 1.25 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 1aiy h LEU 13 CO 0.59 0.22 -0.01 0.22 -0.62 0.00 0.00 178.44 178.84 1aiy h TYR 14 N 0.00 0.34 0.00 1.25 5.03 -1.99 -1.67 116.97 119.93 1aiy h TYR 14 Ca -0.00 -0.06 -0.06 0.00 2.58 0.00 0.00 58.73 61.18 1aiy h TYR 14 Cb 0.43 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1aiy h TYR 14 CO 0.00 0.54 -0.29 1.96 -1.32 0.00 0.00 178.16 179.05 1aiy h GLN 15 N 0.05 0.00 0.00 1.82 4.20 -1.90 -2.54 115.11 116.74 1aiy h GLN 15 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1aiy h GLN 15 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1aiy h GLN 15 CO 0.01 0.29 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.27 1aiy h LEU 16 N 0.00 0.00 -0.08 1.46 3.38 -1.16 -3.15 115.31 115.76 1aiy h LEU 16 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1aiy h LEU 16 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1aiy h LEU 16 CO 0.04 0.02 -0.37 1.21 0.09 0.00 0.00 178.44 179.43 1aiy n GLU 17 N -2.30 0.16 0.00 1.13 2.13 -0.65 -3.58 120.64 117.53 1aiy n GLU 17 Ca 0.05 -0.08 0.15 0.00 0.66 0.00 0.00 57.16 57.94 1aiy n GLU 17 Cb 0.44 -1.50 0.78 0.00 0.27 0.00 0.00 31.44 31.43 1aiy n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1aiy n ASN 18 N -1.35 0.25 -0.68 4.31 3.02 -1.19 -3.14 115.26 116.48 1aiy n ASN 18 Ca 0.07 -0.71 0.06 0.00 -0.03 0.00 0.00 54.58 53.97 1aiy n ASN 18 Cb 0.33 -0.09 0.16 0.00 -0.61 0.00 0.00 39.78 39.57 1aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1aiy n TYR 19 N -0.96 0.50 -3.89 3.10 4.01 -1.23 -4.98 117.16 113.70 1aiy n TYR 19 Ca 0.19 -0.51 -0.33 0.00 -0.16 0.00 0.00 57.90 57.09 1aiy n TYR 19 Cb 0.21 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40