#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiy h ILE 2 N 0.00 1.15 -0.71 -0.61 2.10 -2.03 -1.87 117.51 115.54 1qiy h ILE 2 Ca 0.00 -0.35 0.07 0.00 1.08 0.00 0.00 64.86 65.66 1qiy h ILE 2 Cb 0.00 0.50 -0.06 0.00 -1.09 0.00 0.00 36.82 36.16 1qiy h ILE 2 CO 0.00 0.16 0.39 0.58 -1.08 0.00 0.00 178.15 178.20 1qiy h VAL 3 N 0.66 0.93 -0.58 2.19 2.07 -2.03 -0.39 116.25 119.10 1qiy h VAL 3 Ca 0.18 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1qiy h VAL 3 Cb -0.00 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1qiy h VAL 3 CO -0.03 0.13 -0.04 -0.33 0.02 0.00 0.00 177.57 177.31 1qiy h GLU 4 N 0.70 1.06 0.00 1.57 3.07 -1.93 -2.70 114.58 116.34 1qiy h GLU 4 Ca 0.33 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1qiy h GLU 4 Cb 0.26 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1qiy h GLU 4 CO -0.21 1.06 -0.20 1.96 -1.40 0.00 0.00 179.01 180.21 1qiy h GLN 5 N 0.95 0.00 0.00 2.33 1.08 -0.65 -3.40 115.11 115.43 1qiy h GLN 5 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1qiy h GLN 5 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1qiy h GLN 5 CO 0.04 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.92 1qiy n THR 8 N 0.92 0.00 -5.21 0.00 -1.04 -1.26 -5.03 114.28 102.67 1qiy n THR 8 Ca 0.21 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.90 1qiy n THR 8 Cb 0.69 -0.36 -0.16 0.00 -1.82 0.00 0.00 70.33 68.67 1qiy n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qiy s SER 9 N -3.74 3.24 0.11 8.00 0.15 -1.26 -5.10 113.70 115.11 1qiy s SER 9 Ca 0.00 -0.44 -0.31 0.00 0.70 0.00 0.00 55.95 55.90 1qiy s SER 9 Cb 0.00 -0.68 -0.09 0.00 -1.71 0.00 0.00 66.02 63.55 1qiy s SER 9 CO 0.00 0.29 1.52 -0.63 1.20 0.00 0.00 173.24 175.62 1qiy s ILE 10 N -0.40 3.01 0.02 6.45 1.01 -1.26 -4.29 121.20 125.73 1qiy s ILE 10 Ca 0.04 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.13 1qiy s ILE 10 Cb -0.12 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 1qiy s ILE 10 CO 0.01 0.03 0.59 0.00 0.00 0.00 0.00 174.94 175.58 1qiy s SER 12 N -0.47 4.25 0.32 0.00 1.04 -1.26 -4.83 113.70 112.76 1qiy s SER 12 Ca 0.31 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.87 1qiy s SER 12 Cb -0.19 -1.73 0.70 0.00 0.10 0.00 0.00 66.02 64.90 1qiy s SER 12 CO 0.18 -2.10 1.85 -0.07 0.98 0.00 0.00 173.24 174.09 1qiy h LEU 13 N -1.18 0.78 -0.55 2.42 3.38 -1.99 -1.66 115.31 116.52 1qiy h LEU 13 Ca -0.48 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 1qiy h LEU 13 Cb 1.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1qiy h LEU 13 CO 0.62 0.40 -0.58 1.88 0.09 0.00 0.00 178.44 180.85 1qiy h TYR 14 N 0.83 0.57 -0.27 1.13 0.05 -1.99 -2.42 116.97 114.87 1qiy h TYR 14 Ca 0.47 -0.21 -0.16 0.00 0.05 0.00 0.00 58.73 58.88 1qiy h TYR 14 Cb 0.62 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1qiy h TYR 14 CO -0.00 0.92 -0.48 1.96 -1.05 0.00 0.00 178.16 179.51 1qiy h GLN 15 N 0.34 0.73 -0.59 4.88 4.20 -1.76 -3.23 115.11 119.68 1qiy h GLN 15 Ca -0.00 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 1qiy h GLN 15 Cb 1.12 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1qiy h GLN 15 CO 0.10 1.04 0.31 -0.07 -0.67 0.00 0.00 178.83 179.54 1qiy h LEU 16 N 0.58 0.73 -1.19 1.46 3.38 -1.18 -2.66 115.31 116.42 1qiy h LEU 16 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1qiy h LEU 16 Cb 1.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1qiy h LEU 16 CO 0.10 0.60 0.00 -0.08 0.09 0.00 0.00 178.44 179.15 1qiy h GLU 17 N 0.82 0.00 0.00 1.13 4.81 -1.45 -1.03 114.58 118.86 1qiy h GLU 17 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1qiy h GLU 17 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1qiy h GLU 17 CO -0.03 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.34 1qiy n ASN 18 N -2.32 0.54 -1.27 1.04 5.03 -1.00 -2.10 115.26 115.18 1qiy n ASN 18 Ca 0.00 0.64 0.11 0.00 0.87 0.00 0.00 54.58 56.21 1qiy n ASN 18 Cb 0.13 -0.75 0.30 0.00 -1.02 0.00 0.00 39.78 38.44 1qiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1qiy n TYR 19 N -2.11 0.91 -2.17 3.10 4.01 -0.39 -4.97 117.16 115.55 1qiy n TYR 19 Ca 0.02 -0.49 -0.33 0.00 -0.16 0.00 0.00 57.90 56.94 1qiy n TYR 19 Cb 0.20 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1qiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40