#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 1.29 -0.05 -0.61 2.10 -2.02 -2.02 117.51 116.20 1qiy h ILE 2 Ca 0.00 -1.47 -0.01 0.00 1.08 0.00 0.00 64.86 64.46 1qiy h ILE 2 Cb 0.00 1.52 -0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1qiy h ILE 2 CO 0.00 0.46 -0.01 1.62 -1.08 0.00 0.00 178.15 179.13 1qiy h VAL 3 N 0.38 1.30 -0.23 2.19 3.04 -2.01 1.14 116.25 122.06 1qiy h VAL 3 Ca 0.04 -0.93 -0.07 0.00 -1.01 0.00 0.00 66.70 64.73 1qiy h VAL 3 Cb 0.81 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 1qiy h VAL 3 CO 0.07 0.25 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.39 1qiy h GLU 4 N -0.25 0.40 0.17 4.17 5.08 -1.96 -0.43 114.58 121.76 1qiy h GLU 4 Ca 0.01 -0.12 -0.32 0.00 -1.00 0.00 0.00 59.36 57.93 1qiy h GLU 4 Cb 0.41 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1qiy h GLU 4 CO 0.01 0.56 -1.56 0.37 -1.00 0.00 0.00 179.01 177.38 1qiy h GLN 5 N 0.37 0.36 -0.02 2.33 4.15 -1.30 -3.33 115.11 117.67 1qiy h GLN 5 Ca 0.07 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1qiy h GLN 5 Cb 0.50 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1qiy h GLN 5 CO 0.03 1.26 -0.09 0.00 -1.93 0.00 0.00 178.83 178.10 1qiy n THR 8 N -0.62 0.00 -3.59 0.00 -2.24 -1.25 -4.97 114.28 101.61 1qiy n THR 8 Ca 0.04 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 1qiy n THR 8 Cb 0.25 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1qiy n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qiy s SER 9 N -4.05 -0.44 -0.51 3.42 1.04 -1.25 -5.12 113.70 106.79 1qiy s SER 9 Ca -0.05 0.22 -0.27 0.00 0.48 0.00 0.00 55.95 56.33 1qiy s SER 9 Cb 0.13 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 1qiy s SER 9 CO 0.81 -0.68 1.80 -0.63 0.98 0.00 0.00 173.24 175.52 1qiy s ILE 10 N -2.21 3.44 0.30 -1.02 1.01 -1.26 -4.17 121.20 117.29 1qiy s ILE 10 Ca -0.07 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1qiy s ILE 10 Cb -0.01 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1qiy s ILE 10 CO 0.00 -0.76 1.08 0.00 0.00 0.00 0.00 174.94 175.27 1qiy s SER 12 N -1.00 4.66 0.22 0.00 1.04 -1.26 -4.85 113.70 112.50 1qiy s SER 12 Ca 0.46 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.79 1qiy s SER 12 Cb -0.30 -0.55 0.29 0.00 0.10 0.00 0.00 66.02 65.56 1qiy s SER 12 CO 0.38 -1.64 1.82 -0.07 0.98 0.00 0.00 173.24 174.72 1qiy h LEU 13 N -0.43 0.66 -0.73 2.42 3.38 -1.98 0.17 115.31 118.79 1qiy h LEU 13 Ca -0.40 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1qiy h LEU 13 Cb 1.29 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1qiy h LEU 13 CO 0.48 0.42 0.46 0.22 0.09 0.00 0.00 178.44 180.11 1qiy h TYR 14 N 0.79 0.86 -0.31 1.13 5.03 -2.00 0.14 116.97 122.62 1qiy h TYR 14 Ca 0.33 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.60 1qiy h TYR 14 Cb 0.20 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1qiy h TYR 14 CO -0.06 0.49 -0.10 1.96 -1.32 0.00 0.00 178.16 179.14 1qiy h GLN 15 N 0.90 0.52 -0.00 1.82 4.20 -1.14 -2.96 115.11 118.44 1qiy h GLN 15 Ca 0.29 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 1qiy h GLN 15 Cb 0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1qiy h GLN 15 CO -0.11 0.62 -0.73 -0.07 -0.67 0.00 0.00 178.83 177.87 1qiy h LEU 16 N 0.48 0.05 -2.21 1.46 3.38 0.24 -3.28 115.31 115.43 1qiy h LEU 16 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1qiy h LEU 16 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1qiy h LEU 16 CO 0.03 0.76 0.13 -0.08 0.09 0.00 0.00 178.44 179.37 1qiy h GLU 17 N 0.03 0.00 0.00 1.13 4.81 -0.58 -0.46 114.58 119.50 1qiy h GLU 17 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1qiy h GLU 17 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1qiy h GLU 17 CO 0.10 0.00 0.00 -0.97 -0.73 0.00 0.00 179.01 177.41 1qiy h ASN 18 N 0.00 0.00 -0.48 1.04 -0.00 -1.69 -3.10 115.58 111.35 1qiy h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1qiy h ASN 18 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1qiy h ASN 18 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 177.43 176.21 1qiy n TYR 19 N -2.47 0.71 -2.86 0.67 4.01 -0.18 -4.93 117.16 112.12 1qiy n TYR 19 Ca 0.02 -0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 56.81 1qiy n TYR 19 Cb 0.26 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1qiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40