#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 0.33 -0.02 -0.61 3.06 -1.26 -4.22 119.36 116.63 1aiy n ILE 2 Ca 0.00 -0.41 -0.15 0.00 -2.50 0.00 0.00 62.75 59.68 1aiy n ILE 2 Cb 0.00 -0.07 -0.10 0.00 0.54 0.00 0.00 39.64 40.01 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 1.47 -0.71 9.51 2.07 -2.03 -2.23 116.25 124.32 1aiy h VAL 3 Ca 0.00 -1.84 -0.72 0.00 0.82 0.00 0.00 66.70 64.96 1aiy h VAL 3 Cb 0.89 2.53 -0.07 0.00 -1.52 0.00 0.00 31.29 33.12 1aiy h VAL 3 CO 0.00 0.52 2.92 -0.62 0.02 0.00 0.00 177.57 180.41 1aiy n GLU 4 N -4.44 4.11 0.00 1.57 1.02 -1.26 -3.40 120.64 118.24 1aiy n GLU 4 Ca -0.09 -2.99 0.00 0.00 -0.02 0.00 0.00 57.16 54.06 1aiy n GLU 4 Cb 0.52 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 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 2.79 0.00 -0.11 3.49 7.27 -1.25 -4.80 117.38 124.77 1aiy n GLN 5 Ca 0.66 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.53 1aiy n GLN 5 Cb 0.26 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.84 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 -4.24 0.00 -2.53 0.00 -2.24 -1.26 -4.91 114.28 99.10 1aiy n THR 8 Ca 0.25 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.62 1aiy n THR 8 Cb 1.19 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 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 7.26 0.20 3.42 0.01 -1.24 -4.96 113.70 117.39 1aiy s SER 9 Ca 0.00 2.02 -0.33 0.00 1.31 0.00 0.00 55.95 58.95 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 -0.26 1.58 -0.38 0.41 0.00 0.00 173.24 174.59 1aiy n ILE 10 N 2.82 0.26 -1.13 1.44 -0.00 -1.26 -4.13 119.36 117.36 1aiy n ILE 10 Ca 0.04 -0.06 -0.14 0.00 -0.00 0.00 0.00 62.75 62.59 1aiy n ILE 10 Cb 0.47 -1.65 0.10 0.00 -0.00 0.00 0.00 39.64 38.56 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 -3.59 0.51 0.23 0.00 2.88 -1.26 -4.99 113.62 107.40 1aiy n SER 12 Ca 0.07 -2.39 0.11 0.00 -1.33 0.00 0.00 58.87 55.33 1aiy n SER 12 Cb 0.27 0.82 0.47 0.00 -0.75 0.00 0.00 64.21 65.01 1aiy n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1aiy h LEU 13 N 0.00 0.00 -0.02 2.46 5.85 -1.98 -1.66 115.31 119.96 1aiy h LEU 13 Ca -0.18 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 1aiy h LEU 13 Cb 0.77 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.81 1aiy h LEU 13 CO 0.28 0.19 -0.50 0.22 -0.34 0.00 0.00 178.44 178.30 1aiy h TYR 14 N 0.00 0.54 -0.00 1.25 3.20 -2.00 -2.88 116.97 117.08 1aiy h TYR 14 Ca -0.00 -0.28 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 1aiy h TYR 14 Cb 0.74 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1aiy h TYR 14 CO 0.00 1.08 -0.02 1.96 -1.64 0.00 0.00 178.16 179.54 1aiy h GLN 15 N -0.15 0.01 -0.22 1.82 4.20 -1.95 -3.15 115.11 115.67 1aiy h GLN 15 Ca -0.06 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.71 1aiy h GLN 15 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1aiy h GLN 15 CO 0.10 0.75 0.27 -0.07 -0.67 0.00 0.00 178.83 179.21 1aiy h LEU 16 N -0.73 0.00 -0.74 1.46 3.38 -1.44 -0.43 115.31 116.81 1aiy h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1aiy h LEU 16 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1aiy h LEU 16 CO 0.00 0.00 0.33 -0.08 0.09 0.00 0.00 178.44 178.78 1aiy h GLU 17 N 0.00 1.09 -0.84 1.13 4.81 -1.46 -2.25 114.58 117.06 1aiy h GLU 17 Ca 0.10 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1aiy h GLU 17 Cb 0.64 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1aiy h GLU 17 CO -0.00 0.87 0.55 -0.91 -0.73 0.00 0.00 179.01 178.79 1aiy h ASN 18 N 1.06 0.84 -1.85 1.04 2.35 -1.16 -2.84 115.58 115.01 1aiy h ASN 18 Ca 0.25 0.00 -0.78 0.00 -0.55 0.00 0.00 56.30 55.23 1aiy h ASN 18 Cb 0.16 -0.18 -0.20 0.00 0.05 0.00 0.00 38.32 38.15 1aiy h ASN 18 CO -0.03 0.55 1.65 -1.22 -1.65 0.00 0.00 177.43 176.73 1aiy n TYR 19 N -4.48 2.63 -3.63 1.19 4.01 -0.84 -4.87 117.16 111.17 1aiy n TYR 19 Ca 0.12 -2.70 -0.05 0.00 -0.16 0.00 0.00 57.90 55.12 1aiy n TYR 19 Cb 0.18 -1.59 -0.06 0.00 -0.31 0.00 0.00 39.34 37.56 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40