#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 0.45 -0.10 -0.61 5.41 -1.26 -1.50 119.36 121.75 1aiy n ILE 2 Ca 0.00 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.43 1aiy n ILE 2 Cb 0.00 -0.47 0.11 0.00 -0.71 0.00 0.00 39.64 38.57 1aiy n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1aiy n VAL 3 N -2.10 1.99 0.00 1.39 0.31 -1.26 -3.39 118.33 115.28 1aiy n VAL 3 Ca 0.05 -0.93 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 1aiy n VAL 3 Cb 0.41 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1aiy n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1aiy n GLU 4 N -0.21 0.00 0.24 5.55 2.13 -1.22 -4.71 120.64 122.43 1aiy n GLU 4 Ca 0.27 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.19 1aiy n GLU 4 Cb 1.03 0.00 0.62 0.00 0.27 0.00 0.00 31.44 33.36 1aiy n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1aiy h GLN 5 N 0.00 0.00 0.00 5.31 4.15 -1.48 -2.53 115.11 120.56 1aiy h GLN 5 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1aiy h GLN 5 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1aiy h GLN 5 CO 0.00 0.17 -0.29 0.00 -1.93 0.00 0.00 178.83 176.79 1aiy n THR 8 N -2.74 0.64 -3.54 0.00 -2.24 -0.96 -4.92 114.28 100.52 1aiy n THR 8 Ca 0.04 -0.82 0.02 0.00 -2.27 0.00 0.00 64.05 61.02 1aiy n THR 8 Cb 0.50 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 1aiy n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1aiy s SER 9 N -1.05 -0.11 0.67 3.42 1.04 -1.21 -5.09 113.70 111.38 1aiy s SER 9 Ca 0.24 0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.67 1aiy s SER 9 Cb 0.14 1.07 -0.05 0.00 0.10 0.00 0.00 66.02 67.28 1aiy s SER 9 CO 0.19 -0.03 0.63 -0.38 0.98 0.00 0.00 173.24 174.63 1aiy n ILE 10 N 3.50 2.26 -4.03 -1.02 -0.00 -1.26 -4.21 119.36 114.60 1aiy n ILE 10 Ca -0.15 -0.43 -0.01 0.00 -0.00 0.00 0.00 62.75 62.16 1aiy n ILE 10 Cb 0.56 -0.82 -0.00 0.00 -0.00 0.00 0.00 39.64 39.38 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 -1.12 5.07 0.40 0.00 0.01 -1.26 -5.00 113.70 111.79 1aiy s SER 12 Ca 0.00 -0.56 0.09 0.00 1.31 0.00 0.00 55.95 56.79 1aiy s SER 12 Cb 0.00 -0.94 0.82 0.00 0.21 0.00 0.00 66.02 66.11 1aiy s SER 12 CO 0.00 -0.27 1.95 0.25 0.41 0.00 0.00 173.24 175.59 1aiy h LEU 13 N 1.42 0.26 -0.26 2.44 6.46 -2.01 -2.12 115.31 121.51 1aiy h LEU 13 Ca -0.45 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 1aiy h LEU 13 Cb 1.25 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1aiy h LEU 13 CO 0.60 0.36 0.10 1.88 -0.62 0.00 0.00 178.44 180.76 1aiy h TYR 14 N 0.28 0.40 -0.54 1.25 0.05 -1.99 -0.45 116.97 115.95 1aiy h TYR 14 Ca 0.06 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 1aiy h TYR 14 Cb 0.28 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1aiy h TYR 14 CO 0.01 0.41 0.01 1.96 -1.05 0.00 0.00 178.16 179.50 1aiy h GLN 15 N 0.26 0.93 0.00 4.88 4.20 -1.88 -2.33 115.11 121.18 1aiy h GLN 15 Ca 0.09 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1aiy h GLN 15 Cb 0.19 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1aiy h GLN 15 CO -0.01 0.91 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.72 1aiy h LEU 16 N 0.86 0.00 -1.15 1.46 3.38 -1.15 -2.57 115.31 116.14 1aiy h LEU 16 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1aiy h LEU 16 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1aiy h LEU 16 CO 0.02 0.28 -0.16 -0.08 0.09 0.00 0.00 178.44 178.58 1aiy h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.51 -2.65 114.58 117.36 1aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1aiy h GLU 17 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1aiy h GLU 17 CO 0.04 0.16 0.00 -0.91 -0.73 0.00 0.00 179.01 177.57 1aiy h ASN 18 N 0.00 0.00 -0.04 1.04 2.35 -1.35 -1.95 115.58 115.63 1aiy h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1aiy h ASN 18 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1aiy h ASN 18 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 1aiy n TYR 19 N -2.48 0.03 -1.60 1.19 4.01 -1.00 -4.93 117.16 112.39 1aiy n TYR 19 Ca 0.02 -0.01 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1aiy n TYR 19 Cb 0.25 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40