#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 0.25 -0.03 -0.61 3.06 -1.26 -4.28 119.36 116.49 1aiy n ILE 2 Ca 0.00 -0.44 -0.14 0.00 -2.50 0.00 0.00 62.75 59.67 1aiy n ILE 2 Cb 0.00 -0.03 -0.10 0.00 0.54 0.00 0.00 39.64 40.04 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1aiy h VAL 3 N 0.00 1.49 -0.61 9.51 2.07 -2.03 -2.06 116.25 124.62 1aiy h VAL 3 Ca 0.00 -1.60 -0.71 0.00 0.82 0.00 0.00 66.70 65.21 1aiy h VAL 3 Cb 0.92 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.13 1aiy h VAL 3 CO 0.00 0.43 3.01 -0.62 0.02 0.00 0.00 177.57 180.41 1aiy n GLU 4 N -4.66 3.95 0.00 1.57 1.02 -1.26 -3.25 120.64 118.01 1aiy n GLU 4 Ca -0.09 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.16 1aiy n GLU 4 Cb 0.38 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1aiy n GLN 5 N 3.17 0.00 -0.10 3.49 7.27 -1.25 -4.78 117.38 125.18 1aiy n GLN 5 Ca 0.65 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 57.54 1aiy n GLN 5 Cb 0.27 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.86 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 -4.18 0.00 -2.29 0.00 -2.24 -1.26 -4.92 114.28 99.39 1aiy n THR 8 Ca 0.26 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.63 1aiy n THR 8 Cb 1.27 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1aiy s SER 9 N -1.00 6.98 0.24 3.42 0.01 -1.24 -4.94 113.70 117.17 1aiy s SER 9 Ca 0.00 2.29 -0.31 0.00 1.31 0.00 0.00 55.95 59.23 1aiy s SER 9 Cb 0.00 -2.60 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 1aiy s SER 9 CO 0.00 -0.48 1.47 -0.38 0.41 0.00 0.00 173.24 174.26 1aiy n ILE 10 N 2.90 0.85 -1.52 1.44 -0.00 -1.26 -4.14 119.36 117.62 1aiy n ILE 10 Ca 0.06 -0.21 -0.21 0.00 -0.00 0.00 0.00 62.75 62.39 1aiy n ILE 10 Cb 0.44 -1.58 0.16 0.00 -0.00 0.00 0.00 39.64 38.65 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy n SER 12 N -3.77 1.22 0.26 0.00 7.64 -1.26 -4.99 113.62 112.71 1aiy n SER 12 Ca 0.12 -3.25 0.14 0.00 1.01 0.00 0.00 58.87 56.89 1aiy n SER 12 Cb 0.42 1.08 0.60 0.00 -1.01 0.00 0.00 64.21 65.30 1aiy n SER 12 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1aiy h LEU 13 N 0.00 0.00 0.03 -3.43 5.85 -1.99 -1.60 115.31 114.17 1aiy h LEU 13 Ca -0.33 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 1aiy h LEU 13 Cb 1.26 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.30 1aiy h LEU 13 CO 0.52 0.08 -0.48 0.22 -0.34 0.00 0.00 178.44 178.44 1aiy h TYR 14 N 0.00 0.43 0.06 1.25 3.20 -2.00 -2.97 116.97 116.93 1aiy h TYR 14 Ca -0.00 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1aiy h TYR 14 Cb 0.60 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1aiy h TYR 14 CO 0.00 1.10 -0.03 1.96 -1.64 0.00 0.00 178.16 179.55 1aiy h GLN 15 N -0.37 -0.08 -0.35 1.82 4.20 -1.94 -3.07 115.11 115.32 1aiy h GLN 15 Ca -0.07 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.75 1aiy h GLN 15 Cb 1.25 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1aiy h GLN 15 CO 0.09 0.48 0.42 -0.07 -0.67 0.00 0.00 178.83 179.08 1aiy h LEU 16 N -0.71 0.00 -0.14 1.46 3.38 -1.44 -0.51 115.31 117.35 1aiy h LEU 16 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1aiy h LEU 16 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1aiy h LEU 16 CO 0.01 0.00 0.08 -0.08 0.09 0.00 0.00 178.44 178.55 1aiy h GLU 17 N 0.00 0.19 -0.92 1.13 4.81 -1.41 -2.43 114.58 115.95 1aiy h GLU 17 Ca 0.17 -0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.56 1aiy h GLU 17 Cb 1.01 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.24 1aiy h GLU 17 CO -0.00 0.17 0.50 -0.91 -0.73 0.00 0.00 179.01 178.04 1aiy h ASN 18 N 0.15 0.61 -1.25 1.04 2.35 -1.18 -2.17 115.58 115.13 1aiy h ASN 18 Ca 0.05 0.10 -0.73 0.00 -0.55 0.00 0.00 56.30 55.17 1aiy h ASN 18 Cb 0.03 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.26 1aiy h ASN 18 CO -0.01 0.21 2.14 -1.22 -1.65 0.00 0.00 177.43 176.90 1aiy n TYR 19 N -4.85 2.55 -3.66 1.19 4.01 -0.91 -4.85 117.16 110.62 1aiy n TYR 19 Ca 0.20 -2.74 -0.08 0.00 -0.16 0.00 0.00 57.90 55.13 1aiy n TYR 19 Cb 0.53 -1.74 -0.08 0.00 -0.31 0.00 0.00 39.34 37.73 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40