#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 3.74 0.00 -1.24 2.13 -1.26 -5.03 120.64 118.98 1qky n GLU 2 Ca 0.00 -4.76 0.00 0.00 0.66 0.00 0.00 57.16 53.06 1qky n GLU 2 Cb 0.00 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.39 1qky n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qky n ALA 3 N 0.13 0.00 -3.53 4.31 0.00 -1.26 -3.51 120.51 116.65 1qky n ALA 3 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 1qky n ALA 3 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 1qky n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qky s ILE 4 N 0.00 -0.20 0.06 0.00 1.01 -1.26 -5.13 121.20 115.67 1qky s ILE 4 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1qky s ILE 4 Cb 0.00 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1qky s ILE 4 CO 0.00 -0.36 -0.12 -0.13 0.00 0.00 0.00 174.94 174.33 1qky s ARG 5 N 2.22 0.71 -0.20 2.79 0.52 -1.23 -3.78 118.95 119.98 1qky s ARG 5 Ca 0.06 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1qky s ARG 5 Cb -0.16 -0.63 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 1qky s ARG 5 CO -0.18 0.14 0.02 0.00 0.02 0.00 0.00 175.30 175.30 1qky n THR 7 N 4.13 0.32 0.00 0.00 -2.24 -1.26 -4.88 114.28 110.35 1qky n THR 7 Ca -0.17 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1qky n THR 7 Cb 0.52 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1qky n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qky n GLY 8 N 0.16 -0.68 0.35 3.38 0.00 -1.26 -5.00 105.19 102.15 1qky n GLY 8 Ca 0.10 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1qky n GLY 8 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qky h THR 9 N 0.13 0.29 -0.21 2.61 2.02 -2.01 -2.64 112.91 113.12 1qky h THR 9 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qky h THR 9 Cb 0.00 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1qky h THR 9 CO 0.00 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.18 1qky n LYS 10 N -5.43 1.85 0.31 6.66 2.85 -1.26 -4.52 118.16 118.62 1qky n LYS 10 Ca -0.07 -1.29 -0.16 0.00 -1.05 0.00 0.00 58.31 55.74 1qky n LYS 10 Cb 0.34 -1.41 -0.08 0.00 -0.65 0.00 0.00 35.03 33.23 1qky n LYS 10 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1qky h ASP 11 N 2.56 -1.09 0.00 -5.58 3.58 -1.85 -2.41 116.42 111.63 1qky h ASP 11 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1qky h ASP 11 Cb 0.56 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1qky h ASP 11 CO 0.00 -0.60 0.00 0.00 -2.88 0.00 0.00 179.24 175.76 1qky h TYR 13 N 0.15 0.77 0.78 0.00 -1.99 -1.73 -2.85 116.97 112.11 1qky h TYR 13 Ca 0.00 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 1qky h TYR 13 Cb 0.12 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.61 1qky h TYR 13 CO 0.00 0.60 -0.47 0.82 -0.00 0.00 0.00 178.16 179.11 1qky h ILE 14 N 0.72 0.00 -0.84 -2.88 2.04 -1.79 0.99 117.51 115.74 1qky h ILE 14 Ca 0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 1qky h ILE 14 Cb 0.12 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1qky h ILE 14 CO -0.02 0.00 0.41 1.55 0.00 0.00 0.00 178.15 180.09 1qky h PRO 15 N -1.17 1.21 -0.40 2.37 0.13 -1.85 0.14 132.00 132.43 1qky h PRO 15 Ca -0.11 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1qky h PRO 15 Cb 0.93 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1qky h PRO 15 CO 0.12 0.93 0.21 0.00 -0.23 0.00 0.00 178.00 179.02 1qky h ARG 17 N 0.51 0.57 -0.27 0.00 1.12 -0.37 0.16 114.38 116.11 1qky h ARG 17 Ca 0.14 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.95 1qky h ARG 17 Cb 0.08 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1qky h ARG 17 CO -0.02 0.38 0.06 -0.92 -3.11 0.00 0.00 179.97 176.35 1qky h TYR 18 N 0.58 0.47 0.16 2.20 5.03 0.03 -0.48 116.97 124.97 1qky h TYR 18 Ca 0.27 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1qky h TYR 18 Cb 0.19 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.35 1qky h TYR 18 CO -0.10 0.53 -0.08 0.82 -1.32 0.00 0.00 178.16 178.02 1qky h ILE 19 N 0.26 0.29 -0.02 1.81 2.04 -0.31 -3.36 117.51 118.22 1qky h ILE 19 Ca 0.08 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1qky h ILE 19 Cb 0.31 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1qky h ILE 19 CO 0.00 0.09 -0.24 1.07 0.00 0.00 0.00 178.15 179.07 1qky n THR 20 N -4.91 0.00 0.00 -0.27 5.66 0.55 -4.99 114.28 110.32 1qky n THR 20 Ca -0.04 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1qky n THR 20 Cb 0.15 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 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 1.34 2.10 3.73 1.09 0.00 -0.19 -4.83 105.19 108.44 1qky n GLY 21 Ca 0.13 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 2.94 0.00 -1.51 0.00 1.16 -1.26 -4.16 117.46 114.64 1qky n PHE 23 Ca 0.09 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.23 1qky n PHE 23 Cb 0.41 -0.48 -0.06 0.00 -1.61 0.00 0.00 39.48 37.73 1qky n PHE 23 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1qky n ASN 24 N -1.48 2.10 -4.01 5.98 3.02 -1.26 -4.42 115.26 115.18 1qky n ASN 24 Ca 0.03 0.06 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 1qky n ASN 24 Cb 0.13 -1.36 -0.12 0.00 -0.61 0.00 0.00 39.78 37.82 1qky n ASN 24 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1qky s SER 25 N 9.26 0.57 -0.00 6.41 0.15 -1.26 -0.36 113.70 128.47 1qky s SER 25 Ca 1.08 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 57.20 1qky s SER 25 Cb -0.62 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 1qky s SER 25 CO 0.40 -0.19 0.16 -0.60 1.20 0.00 0.00 173.24 174.20 1qky s ARG 26 N -1.29 0.49 -0.12 5.44 3.52 0.65 -4.96 118.95 122.68 1qky s ARG 26 Ca -0.10 -0.36 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 1qky s ARG 26 Cb -0.09 0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1qky s ARG 26 CO -0.00 -0.12 0.28 0.00 -0.81 0.00 0.00 175.30 174.65 1qky s ILE 28 N -0.12 -0.10 -1.22 0.00 1.10 0.59 -4.92 121.20 116.52 1qky s ILE 28 Ca 0.17 0.26 -0.32 0.00 -0.51 0.00 0.00 60.65 60.26 1qky s ILE 28 Cb -0.13 -0.18 0.04 0.00 0.15 0.00 0.00 42.46 42.33 1qky s ILE 28 CO 0.05 0.11 0.67 0.59 -2.11 0.00 0.00 174.94 174.26 1qky n ASN 29 N 4.57 -4.09 0.00 4.50 3.02 -1.26 -0.30 115.26 121.70 1qky n ASN 29 Ca -0.19 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1qky n ASN 29 Cb 0.51 -1.90 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 1qky n ASN 29 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qky n LYS 30 N -4.94 0.00 -3.85 3.52 4.76 -1.26 -4.94 118.16 111.45 1qky n LYS 30 Ca -0.12 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.04 1qky n LYS 30 Cb 0.57 -3.81 -0.03 0.00 -1.84 0.00 0.00 35.03 29.92 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 -1.83 6.37 0.23 4.39 0.15 0.59 -0.38 113.70 123.21 1qky s SER 31 Ca 0.00 0.29 -0.10 0.00 0.70 0.00 0.00 55.95 56.84 1qky s SER 31 Cb 0.00 -1.96 -0.07 0.00 -1.71 0.00 0.00 66.02 62.27 1qky s SER 31 CO 0.00 0.06 0.55 0.00 1.20 0.00 0.00 173.24 175.05 1qky s LYS 33 N -2.76 -0.00 0.01 0.00 -0.14 0.57 -4.92 119.74 112.50 1qky s LYS 33 Ca 0.47 0.16 -0.05 0.00 -1.36 0.00 0.00 55.97 55.19 1qky s LYS 33 Cb -0.11 -0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 35.74 1qky s LYS 33 CO 0.21 -0.15 0.23 0.00 -0.76 0.00 0.00 175.35 174.88 1qky n TYR 35 N 0.97 0.00 -3.79 0.00 4.01 0.51 -4.97 117.16 113.89 1qky n TYR 35 Ca -0.10 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.68 1qky n TYR 35 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 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 0.49 -1.07 0.21 2.72 0.00 -1.04 -4.26 105.19 102.25 1qky n GLY 36 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 1qky n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32