#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 0.58 1.01 -0.61 3.06 -1.26 -4.74 119.36 117.41 1aiy n ILE 2 Ca 0.00 -0.69 0.11 0.00 -2.50 0.00 0.00 62.75 59.67 1aiy n ILE 2 Cb 0.00 0.34 -0.03 0.00 0.54 0.00 0.00 39.64 40.50 1aiy n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1aiy n VAL 3 N -0.43 0.00 -0.00 9.51 0.24 -1.26 -3.39 118.33 123.00 1aiy n VAL 3 Ca 0.04 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1aiy n VAL 3 Cb 0.64 0.96 0.01 0.00 -1.47 0.00 0.00 33.84 33.98 1aiy n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1aiy n GLU 4 N -1.07 1.95 0.00 7.34 2.13 -1.26 -4.23 120.64 125.50 1aiy n GLU 4 Ca 0.06 -1.27 0.00 0.00 0.66 0.00 0.00 57.16 56.61 1aiy n GLU 4 Cb 0.37 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.06 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 -0.32 1.02 -0.00 5.31 7.27 -1.26 -4.75 117.38 124.65 1aiy n GLN 5 Ca 0.01 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.16 1aiy n GLN 5 Cb 0.19 -0.85 0.07 0.00 2.41 0.00 0.00 30.24 32.06 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 -3.07 0.48 -3.63 0.00 -2.24 -1.26 -4.90 114.28 99.66 1aiy n THR 8 Ca -0.19 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1aiy n THR 8 Cb 1.06 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 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 -4.29 -0.14 0.57 3.42 0.15 -1.25 -5.14 113.70 107.01 1aiy s SER 9 Ca 0.10 0.20 -0.20 0.00 0.70 0.00 0.00 55.95 56.75 1aiy s SER 9 Cb 0.13 0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.57 1aiy s SER 9 CO 0.62 -0.10 1.15 -0.38 1.20 0.00 0.00 173.24 175.73 1aiy n ILE 10 N 0.97 3.78 -3.31 6.45 -0.00 -1.26 -4.34 119.36 121.65 1aiy n ILE 10 Ca -0.06 -0.50 -0.02 0.00 -0.00 0.00 0.00 62.75 62.18 1aiy n ILE 10 Cb 0.58 -1.37 0.00 0.00 -0.00 0.00 0.00 39.64 38.85 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy s SER 12 N -1.24 5.21 0.08 0.00 0.01 -1.26 -4.98 113.70 111.54 1aiy s SER 12 Ca 0.03 -0.55 0.15 0.00 1.31 0.00 0.00 55.95 56.89 1aiy s SER 12 Cb -0.00 -0.90 0.65 0.00 0.21 0.00 0.00 66.02 65.97 1aiy s SER 12 CO 0.02 -0.39 1.46 -0.11 0.41 0.00 0.00 173.24 174.64 1aiy n LEU 13 N -1.38 0.20 0.03 2.44 7.94 -1.26 -1.73 117.00 123.23 1aiy n LEU 13 Ca -0.01 0.56 -0.19 0.00 -1.11 0.00 0.00 56.01 55.26 1aiy n LEU 13 Cb 0.60 -0.54 -0.13 0.00 0.53 0.00 0.00 43.42 43.88 1aiy n LEU 13 CO 0.42 -0.41 0.15 1.88 -1.11 0.00 0.00 177.39 178.32 1aiy h TYR 14 N 0.00 0.53 0.13 1.96 -1.99 -2.01 -3.11 116.97 112.48 1aiy h TYR 14 Ca 0.00 -0.35 -0.28 0.00 2.00 0.00 0.00 58.73 60.10 1aiy h TYR 14 Cb 0.22 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.93 1aiy h TYR 14 CO 0.00 1.22 -1.23 1.96 -0.00 0.00 0.00 178.16 180.11 1aiy h GLN 15 N -0.30 0.38 -0.18 4.88 4.20 -1.89 -3.24 115.11 118.96 1aiy h GLN 15 Ca -0.11 -0.58 0.01 0.00 0.06 0.00 0.00 58.65 58.03 1aiy h GLN 15 Cb 1.47 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.45 1aiy h GLN 15 CO 0.13 1.26 0.12 -0.07 -0.67 0.00 0.00 178.83 179.59 1aiy h LEU 16 N 0.14 0.19 -0.55 1.46 3.38 -1.46 -1.87 115.31 116.60 1aiy h LEU 16 Ca -0.15 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1aiy h LEU 16 Cb 1.93 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 1aiy h LEU 16 CO 0.21 0.14 -0.07 -0.33 0.09 0.00 0.00 178.44 178.49 1aiy h GLU 17 N 0.23 1.01 -1.10 1.13 5.08 -1.56 -2.85 114.58 116.52 1aiy h GLU 17 Ca 0.07 -0.36 0.34 0.00 -1.00 0.00 0.00 59.36 58.41 1aiy h GLU 17 Cb -0.00 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.05 1aiy h GLU 17 CO -0.01 1.04 0.67 -0.91 -1.00 0.00 0.00 179.01 178.80 1aiy h ASN 18 N 0.89 0.43 -1.69 1.42 2.35 -1.41 -1.00 115.58 116.57 1aiy h ASN 18 Ca 0.15 0.15 -0.77 0.00 -0.55 0.00 0.00 56.30 55.27 1aiy h ASN 18 Cb 0.63 0.10 -0.19 0.00 0.05 0.00 0.00 38.32 38.90 1aiy h ASN 18 CO 0.04 -0.08 1.77 -1.22 -1.65 0.00 0.00 177.43 176.29 1aiy n TYR 19 N -4.83 2.66 -3.63 1.19 4.01 -1.07 -4.89 117.16 110.59 1aiy n TYR 19 Ca 0.31 -2.71 -0.12 0.00 -0.16 0.00 0.00 57.90 55.23 1aiy n TYR 19 Cb 1.07 -1.57 -0.07 0.00 -0.31 0.00 0.00 39.34 38.46 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40