#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qky h GLU 2 N 0.00 0.00 -2.89 -1.24 4.11 -2.09 -3.42 114.58 109.05 1qky h GLU 2 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1qky h GLU 2 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 1qky h GLU 2 CO 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 179.01 178.83 1qky s ALA 3 N -5.02 -0.90 -0.90 1.06 0.00 -1.26 -5.11 121.76 109.64 1qky s ALA 3 Ca -0.05 0.71 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 1qky s ALA 3 Cb 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1qky s ALA 3 CO 0.71 -0.23 1.35 -1.50 0.00 0.00 0.00 175.76 176.10 1qky s ILE 4 N -0.62 3.90 0.52 0.00 1.10 -1.26 -5.00 121.20 119.83 1qky s ILE 4 Ca -0.07 -0.34 -0.03 0.00 -0.51 0.00 0.00 60.65 59.70 1qky s ILE 4 Cb -0.04 -4.98 -0.00 0.00 0.15 0.00 0.00 42.46 37.59 1qky s ILE 4 CO 0.03 -1.87 0.79 0.00 -2.11 0.00 0.00 174.94 171.78 1qky s ARG 5 N 5.13 3.06 0.41 3.50 1.04 -1.26 -0.70 118.95 130.13 1qky s ARG 5 Ca 0.40 -0.18 0.05 0.00 -1.04 0.00 0.00 55.73 54.97 1qky s ARG 5 Cb -0.04 -2.40 -0.06 0.00 -2.04 0.00 0.00 34.95 30.41 1qky s ARG 5 CO 0.00 -0.45 0.03 0.00 -0.04 0.00 0.00 175.30 174.84 1qky n THR 7 N -0.95 0.97 -4.16 0.00 -1.04 -1.26 -4.90 114.28 102.95 1qky n THR 7 Ca -0.07 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1qky n THR 7 Cb 0.67 -1.43 -0.09 0.00 -1.82 0.00 0.00 70.33 67.66 1qky n THR 7 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1qky s GLY 8 N -5.47 1.24 0.42 3.41 0.00 -1.26 -5.07 107.32 100.59 1qky s GLY 8 Ca -0.24 -1.52 0.15 0.00 0.00 0.00 0.00 44.72 43.11 1qky s GLY 8 CO 0.35 -1.23 1.90 -0.84 0.00 0.00 0.00 173.10 173.28 1qky h THR 9 N 2.54 0.77 -0.57 0.90 2.02 -1.97 -0.00 112.91 116.60 1qky h THR 9 Ca -0.34 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1qky h THR 9 Cb 1.25 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1qky h THR 9 CO 0.49 0.08 0.38 0.07 0.37 0.00 0.00 175.52 176.91 1qky h LYS 10 N 0.45 0.56 0.00 6.66 -0.00 -1.99 -2.28 116.57 119.98 1qky h LYS 10 Ca 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.02 1qky h LYS 10 Cb 0.91 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.01 1qky h LYS 10 CO -0.14 0.37 0.00 -0.44 -0.00 0.00 0.00 179.45 179.24 1qky h ASP 11 N 0.58 0.00 0.06 7.07 3.32 -1.41 -1.76 116.42 124.29 1qky h ASP 11 Ca 0.24 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.98 1qky h ASP 11 Cb 0.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1qky h ASP 11 CO -0.07 0.00 -1.72 0.00 -1.72 0.00 0.00 179.24 175.73 1qky h TYR 13 N -0.47 0.94 0.03 0.00 0.05 -1.08 -0.59 116.97 115.85 1qky h TYR 13 Ca -0.41 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.39 1qky h TYR 13 Cb 1.68 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 39.11 1qky h TYR 13 CO 0.07 0.54 -0.01 0.82 -1.05 0.00 0.00 178.16 178.53 1qky h ILE 14 N 0.97 0.00 -0.28 -2.88 2.04 -1.55 0.30 117.51 116.11 1qky h ILE 14 Ca 0.32 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.14 1qky h ILE 14 Cb 0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1qky h ILE 14 CO -0.10 0.00 -0.01 1.55 0.00 0.00 0.00 178.15 179.59 1qky h PRO 15 N -0.04 0.42 -0.09 2.37 0.13 -1.74 0.15 132.00 133.20 1qky h PRO 15 Ca -0.00 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1qky h PRO 15 Cb 0.03 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 1qky h PRO 15 CO 0.01 0.46 0.01 0.00 -0.23 0.00 0.00 178.00 178.24 1qky h ARG 17 N -0.10 0.59 -0.31 0.00 1.12 -0.39 0.22 114.38 115.51 1qky h ARG 17 Ca 0.03 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.70 1qky h ARG 17 Cb 0.32 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1qky h ARG 17 CO 0.00 0.39 -0.45 -0.92 -3.11 0.00 0.00 179.97 175.89 1qky h TYR 18 N 0.61 1.04 0.00 2.20 3.20 -0.27 -3.09 116.97 120.66 1qky h TYR 18 Ca 0.19 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1qky h TYR 18 Cb 0.02 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1qky h TYR 18 CO -0.00 1.16 0.00 -0.89 -1.64 0.00 0.00 178.16 176.79 1qky n ILE 19 N -4.09 0.00 0.20 1.81 5.41 0.95 -4.57 119.36 119.08 1qky n ILE 19 Ca -0.04 0.18 0.18 0.00 1.00 0.00 0.00 62.75 64.07 1qky n ILE 19 Cb 0.57 -0.92 0.83 0.00 -0.71 0.00 0.00 39.64 39.41 1qky n ILE 19 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1qky h THR 20 N 0.00 0.41 0.00 1.39 2.02 -0.80 -3.46 112.91 112.47 1qky h THR 20 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qky h THR 20 Cb 0.00 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1qky h THR 20 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1qky n GLY 21 N -1.39 1.80 3.73 2.16 0.00 -0.65 -4.90 105.19 105.93 1qky n GLY 21 Ca 0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1qky n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qky n PHE 23 N 3.41 3.74 -3.26 0.00 7.35 -1.26 -4.58 117.46 122.85 1qky n PHE 23 Ca 0.10 -2.95 -0.23 0.00 -0.76 0.00 0.00 57.45 53.60 1qky n PHE 23 Cb 0.41 -2.56 -0.08 0.00 0.35 0.00 0.00 39.48 37.60 1qky n PHE 23 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1qky n ASN 24 N 6.47 -0.74 -4.42 -2.13 2.85 -1.26 -5.09 115.26 110.93 1qky n ASN 24 Ca 0.51 -2.53 -0.26 0.00 -0.11 0.00 0.00 54.58 52.19 1qky n ASN 24 Cb 0.40 -0.25 -0.12 0.00 1.24 0.00 0.00 39.78 41.05 1qky n ASN 24 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1qky s SER 25 N -0.18 3.40 -0.11 1.20 0.01 -1.26 -0.39 113.70 116.36 1qky s SER 25 Ca 0.33 -0.88 -0.30 0.00 1.31 0.00 0.00 55.95 56.41 1qky s SER 25 Cb 0.07 -0.25 0.08 0.00 0.21 0.00 0.00 66.02 66.13 1qky s SER 25 CO -0.17 0.10 0.72 -0.60 0.41 0.00 0.00 173.24 173.71 1qky s ARG 26 N -2.76 0.96 -0.13 12.44 3.52 0.70 -4.87 118.95 128.81 1qky s ARG 26 Ca 0.21 0.40 -0.17 0.00 -0.13 0.00 0.00 55.73 56.05 1qky s ARG 26 Cb -0.07 0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1qky s ARG 26 CO 0.10 -0.27 0.41 0.00 -0.81 0.00 0.00 175.30 174.74 1qky s ILE 28 N 0.49 -0.13 -1.27 0.00 1.10 0.63 -4.89 121.20 117.13 1qky s ILE 28 Ca 0.23 0.31 -0.24 0.00 -0.51 0.00 0.00 60.65 60.44 1qky s ILE 28 Cb -0.14 -0.19 0.02 0.00 0.15 0.00 0.00 42.46 42.30 1qky s ILE 28 CO 0.08 0.13 0.58 0.59 -2.11 0.00 0.00 174.94 174.21 1qky n ASN 29 N 4.85 -3.25 0.00 4.50 3.02 -1.26 -0.34 115.26 122.78 1qky n ASN 29 Ca -0.14 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1qky n ASN 29 Cb 0.50 -2.10 0.00 0.00 -0.61 0.00 0.00 39.78 37.58 1qky n ASN 29 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1qky n LYS 30 N -4.77 0.00 -3.75 3.52 4.81 -1.26 -4.96 118.16 111.75 1qky n LYS 30 Ca -0.16 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.92 1qky n LYS 30 Cb 0.60 -4.24 -0.07 0.00 0.02 0.00 0.00 35.03 31.34 1qky n LYS 30 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1qky s SER 31 N -2.03 6.39 -0.05 3.14 0.15 0.53 -0.30 113.70 121.52 1qky s SER 31 Ca 0.00 0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.82 1qky s SER 31 Cb 0.00 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 1qky s SER 31 CO 0.00 0.29 1.15 0.00 1.20 0.00 0.00 173.24 175.88 1qky s LYS 33 N 2.02 1.08 0.25 0.00 -0.14 0.51 -4.88 119.74 118.59 1qky s LYS 33 Ca 0.54 -1.26 0.03 0.00 -1.36 0.00 0.00 55.97 53.93 1qky s LYS 33 Cb -0.23 -1.03 -0.05 0.00 -1.68 0.00 0.00 37.83 34.83 1qky s LYS 33 CO 0.22 0.21 0.03 0.00 -0.76 0.00 0.00 175.35 175.04 1qky n TYR 35 N -0.48 2.30 0.00 0.00 4.01 0.48 -4.98 117.16 118.49 1qky n TYR 35 Ca -0.03 -2.01 0.00 0.00 -0.16 0.00 0.00 57.90 55.70 1qky n TYR 35 Cb 0.65 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1qky n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qky n GLY 36 N -1.06 2.53 1.38 2.72 0.00 -1.26 -1.11 105.19 108.39 1qky n GLY 36 Ca 0.49 0.36 -0.10 0.00 0.00 0.00 0.00 46.02 46.76 1qky n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32