#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qky n GLU 2 N 0.00 0.10 -2.30 -0.67 0.00 -1.26 -4.90 120.64 111.61 1qky n GLU 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.12 1qky n GLU 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 1qky n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1qky n ALA 3 N -3.00 -3.52 -2.54 4.31 0.00 -1.26 -4.89 120.51 109.61 1qky n ALA 3 Ca 0.00 1.65 -0.43 0.00 0.00 0.00 0.00 53.44 54.66 1qky n ALA 3 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 19.45 16.20 1qky n ALA 3 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1qky s ILE 4 N -0.56 4.30 0.36 0.00 -1.16 -1.26 -4.95 121.20 117.93 1qky s ILE 4 Ca -0.19 1.46 0.04 0.00 -0.51 0.00 0.00 60.65 61.44 1qky s ILE 4 Cb 0.01 -4.34 -0.01 0.00 0.61 0.00 0.00 42.46 38.73 1qky s ILE 4 CO 0.58 -0.58 0.53 0.00 -2.81 0.00 0.00 174.94 172.66 1qky s ARG 5 N 4.02 3.18 0.02 3.50 1.70 -1.26 -0.57 118.95 129.55 1qky s ARG 5 Ca 0.50 -0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 55.00 1qky s ARG 5 Cb -0.13 -2.73 -0.02 0.00 -0.57 0.00 0.00 34.95 31.50 1qky s ARG 5 CO 0.22 0.02 0.03 0.00 -1.08 0.00 0.00 175.30 174.48 1qky h THR 7 N 4.21 1.55 -3.69 0.00 2.02 -1.98 -3.44 112.91 111.58 1qky h THR 7 Ca -0.32 -2.42 -0.48 0.00 0.77 0.00 0.00 66.41 63.96 1qky h THR 7 Cb 1.19 3.17 -0.20 0.00 -1.74 0.00 0.00 68.15 70.58 1qky h THR 7 CO 0.46 0.64 -0.79 -0.83 0.37 0.00 0.00 175.52 175.37 1qky s GLY 8 N -4.42 1.17 0.16 2.16 0.00 -1.26 -5.07 107.32 100.06 1qky s GLY 8 Ca -0.18 -1.27 -0.27 0.00 0.00 0.00 0.00 44.72 43.00 1qky s GLY 8 CO 0.75 -1.31 1.56 -0.84 0.00 0.00 0.00 173.10 173.26 1qky h THR 9 N 3.76 0.06 -0.01 0.90 2.02 -1.92 -2.00 112.91 115.73 1qky h THR 9 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1qky h THR 9 Cb 1.19 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1qky h THR 9 CO 0.45 0.00 -0.11 0.29 0.37 0.00 0.00 175.52 176.52 1qky n LYS 10 N -5.39 0.83 -0.02 6.66 5.02 -1.26 -3.79 118.16 120.21 1qky n LYS 10 Ca 0.00 -0.33 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 1qky n LYS 10 Cb 0.34 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1qky n LYS 10 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1qky h ASP 11 N 0.81 0.02 0.23 4.39 5.19 -1.78 -2.04 116.42 123.23 1qky h ASP 11 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1qky h ASP 11 Cb 0.37 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1qky h ASP 11 CO 0.00 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 1qky h TYR 13 N 0.00 0.35 0.00 0.00 -1.99 -1.58 -0.41 116.97 113.34 1qky h TYR 13 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1qky h TYR 13 Cb 0.11 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1qky h TYR 13 CO 0.00 0.44 0.00 -0.89 -0.00 0.00 0.00 178.16 177.71 1qky n ILE 14 N -4.27 0.00 -0.24 -2.88 2.08 -1.10 -1.06 119.36 111.89 1qky n ILE 14 Ca -0.00 1.49 -0.07 0.00 0.56 0.00 0.00 62.75 64.74 1qky n ILE 14 Cb 0.27 -2.46 0.04 0.00 -0.75 0.00 0.00 39.64 36.74 1qky n ILE 14 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1qky h PRO 15 N 0.00 1.00 0.16 0.38 0.13 -1.77 0.15 132.00 132.05 1qky h PRO 15 Ca 0.00 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1qky h PRO 15 Cb 0.00 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 1qky h PRO 15 CO 0.00 0.82 -0.13 0.00 -0.23 0.00 0.00 178.00 178.46 1qky h ARG 17 N -0.30 0.50 -0.45 0.00 1.12 -0.84 0.16 114.38 114.59 1qky h ARG 17 Ca -0.01 -0.12 -0.01 0.00 -1.11 0.00 0.00 59.98 58.74 1qky h ARG 17 Cb 0.27 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1qky h ARG 17 CO -0.01 0.57 0.25 -0.92 -3.11 0.00 0.00 179.97 176.75 1qky h TYR 18 N 0.48 0.61 0.02 2.20 5.03 -0.05 -1.70 116.97 123.56 1qky h TYR 18 Ca 0.10 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 1qky h TYR 18 Cb 0.38 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1qky h TYR 18 CO 0.01 0.45 -0.01 0.82 -1.32 0.00 0.00 178.16 178.11 1qky h ILE 19 N 0.59 0.77 0.00 1.81 2.04 -0.07 -3.39 117.51 119.26 1qky h ILE 19 Ca 0.16 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1qky h ILE 19 Cb 0.04 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1qky h ILE 19 CO -0.03 0.25 -0.97 1.07 0.00 0.00 0.00 178.15 178.48 1qky n THR 20 N -4.73 0.06 0.00 -0.27 5.66 0.52 -4.98 114.28 110.53 1qky n THR 20 Ca -0.05 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1qky n THR 20 Cb 0.21 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.50 1qky n THR 20 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qky n GLY 21 N 1.44 1.17 3.79 1.09 0.00 -0.64 -4.79 105.19 107.26 1qky n GLY 21 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.17 0.00 -3.08 0.00 -1.74 -1.26 -3.94 117.46 105.28 1qky n PHE 23 Ca 0.09 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.85 1qky n PHE 23 Cb 0.53 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.59 1qky n PHE 23 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1qky n ASN 24 N 0.00 -4.41 -4.86 5.98 5.15 -1.26 -3.40 115.26 112.46 1qky n ASN 24 Ca 0.00 -0.57 -0.31 0.00 -0.60 0.00 0.00 54.58 53.09 1qky n ASN 24 Cb 0.00 -4.49 -0.04 0.00 -0.53 0.00 0.00 39.78 34.73 1qky n ASN 24 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1qky s SER 25 N -3.66 6.60 -0.09 1.20 0.01 -1.26 -0.36 113.70 116.14 1qky s SER 25 Ca 0.24 1.35 -0.04 0.00 1.31 0.00 0.00 55.95 58.80 1qky s SER 25 Cb -0.03 -2.41 0.04 0.00 0.21 0.00 0.00 66.02 63.83 1qky s SER 25 CO 0.63 -0.46 0.21 -0.60 0.41 0.00 0.00 173.24 173.43 1qky s ARG 26 N -3.83 0.16 -0.33 12.44 3.52 0.11 -4.95 118.95 126.08 1qky s ARG 26 Ca 0.55 0.49 -0.22 0.00 -0.13 0.00 0.00 55.73 56.42 1qky s ARG 26 Cb -0.10 -0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.15 1qky s ARG 26 CO 0.29 -0.17 0.71 0.00 -0.81 0.00 0.00 175.30 175.32 1qky s ILE 28 N 2.84 5.21 0.00 0.00 1.10 0.78 -4.82 121.20 126.31 1qky s ILE 28 Ca 0.29 -0.64 0.00 0.00 -0.51 0.00 0.00 60.65 59.79 1qky s ILE 28 Cb -0.14 -3.99 0.00 0.00 0.15 0.00 0.00 42.46 38.48 1qky s ILE 28 CO 0.14 -0.38 0.00 -3.20 -2.11 0.00 0.00 174.94 169.39 1qky n ASN 29 N 5.28 0.00 0.00 4.50 2.85 -1.26 -0.35 115.26 126.28 1qky n ASN 29 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1qky n ASN 29 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1qky n ASN 29 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1qky n LYS 30 N 0.00 0.14 -3.76 1.20 4.76 -1.26 -5.04 118.16 114.20 1qky n LYS 30 Ca 0.00 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.01 1qky n LYS 30 Cb 0.00 -0.46 -0.07 0.00 -1.84 0.00 0.00 35.03 32.66 1qky n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1qky s SER 31 N -0.04 6.39 0.32 4.39 0.15 0.53 -0.32 113.70 125.13 1qky s SER 31 Ca 0.00 0.47 -0.27 0.00 0.70 0.00 0.00 55.95 56.85 1qky s SER 31 Cb 0.00 -2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 1qky s SER 31 CO 0.00 0.31 0.98 0.00 1.20 0.00 0.00 173.24 175.73 1qky s LYS 33 N -1.94 0.52 0.09 0.00 -0.14 0.56 -4.78 119.74 114.05 1qky s LYS 33 Ca 0.50 -0.92 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1qky s LYS 33 Cb -0.22 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.09 1qky s LYS 33 CO 0.27 -0.11 -0.15 0.00 -0.76 0.00 0.00 175.35 174.61 1qky n TYR 35 N 1.06 0.00 -0.64 0.00 4.01 0.52 -4.97 117.16 117.13 1qky n TYR 35 Ca -0.20 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 1qky n TYR 35 Cb 0.55 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 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 -0.65 1.03 3.61 2.72 0.00 -1.22 -4.98 105.19 105.70 1qky n GLY 36 Ca 0.06 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1qky n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32