#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qky s GLU 2 N 0.00 3.13 0.08 -1.24 8.01 -1.26 -4.90 118.70 122.53 1qky s GLU 2 Ca 0.00 -1.19 0.03 0.00 0.01 0.00 0.00 54.97 53.82 1qky s GLU 2 Cb 0.00 -5.31 -0.03 0.00 -4.31 0.00 0.00 34.13 24.48 1qky s GLU 2 CO 0.00 -3.02 -0.08 0.00 0.01 0.00 0.00 175.26 172.16 1qky s ALA 3 N 7.75 0.91 -0.41 5.21 0.00 -1.26 -5.13 121.76 128.83 1qky s ALA 3 Ca 0.60 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1qky s ALA 3 Cb -0.01 0.07 0.12 0.00 0.00 0.00 0.00 23.12 23.31 1qky s ALA 3 CO 0.04 -0.09 0.19 0.42 0.00 0.00 0.00 175.76 176.32 1qky s ILE 4 N -2.45 1.58 -0.30 0.00 -1.09 -1.26 -5.05 121.20 112.62 1qky s ILE 4 Ca 0.03 -2.41 -0.02 0.00 -2.23 0.00 0.00 60.65 56.02 1qky s ILE 4 Cb -0.03 -2.12 0.12 0.00 -1.58 0.00 0.00 42.46 38.85 1qky s ILE 4 CO -0.01 -0.80 0.22 -0.60 -1.23 0.00 0.00 174.94 172.52 1qky s ARG 5 N 0.57 0.31 -0.24 2.79 3.00 -1.26 -4.15 118.95 119.98 1qky s ARG 5 Ca 0.15 -0.48 -0.17 0.00 -1.00 0.00 0.00 55.73 54.23 1qky s ARG 5 Cb -0.23 -0.93 -0.03 0.00 0.00 0.00 0.00 34.95 33.76 1qky s ARG 5 CO -0.06 -1.06 0.49 0.00 0.00 0.00 0.00 175.30 174.67 1qky h THR 7 N 5.28 1.25 -3.37 0.00 1.03 -2.00 -3.44 112.91 111.66 1qky h THR 7 Ca -0.31 -0.90 -0.38 0.00 -0.01 0.00 0.00 66.41 64.81 1qky h THR 7 Cb 1.15 0.64 -0.16 0.00 -1.07 0.00 0.00 68.15 68.71 1qky h THR 7 CO 0.72 0.34 -0.73 -0.83 -0.01 0.00 0.00 175.52 175.00 1qky s GLY 8 N -3.33 1.13 0.15 2.99 0.00 -1.26 -5.05 107.32 101.95 1qky s GLY 8 Ca -0.12 -1.44 -0.17 0.00 0.00 0.00 0.00 44.72 42.98 1qky s GLY 8 CO 0.82 -1.52 1.72 -0.84 0.00 0.00 0.00 173.10 173.28 1qky h THR 9 N 3.04 0.82 0.00 0.90 2.02 -1.94 -1.90 112.91 115.85 1qky h THR 9 Ca -0.38 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1qky h THR 9 Cb 1.20 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1qky h THR 9 CO 0.58 0.03 0.00 2.29 0.37 0.00 0.00 175.52 178.79 1qky n LYS 10 N -5.12 0.52 0.15 6.66 2.85 -1.26 -3.07 118.16 118.88 1qky n LYS 10 Ca 0.00 0.02 -0.10 0.00 -1.05 0.00 0.00 58.31 57.19 1qky n LYS 10 Cb 0.15 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 1qky n LYS 10 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1qky h ASP 11 N 0.00 -0.39 0.00 -5.58 5.19 -1.75 -3.30 116.42 110.59 1qky h ASP 11 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1qky h ASP 11 Cb 0.03 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1qky h ASP 11 CO 0.00 0.07 0.00 0.00 -3.12 0.00 0.00 179.24 176.19 1qky h TYR 13 N 0.00 -0.68 0.47 0.00 -1.99 -1.69 -3.24 116.97 109.85 1qky h TYR 13 Ca 0.00 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1qky h TYR 13 Cb 0.00 0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1qky h TYR 13 CO 0.00 -0.36 -0.40 0.82 -0.00 0.00 0.00 178.16 178.23 1qky h ILE 14 N -1.08 0.20 -0.36 -2.88 1.08 -1.76 0.48 117.51 113.18 1qky h ILE 14 Ca -0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1qky h ILE 14 Cb 0.62 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1qky h ILE 14 CO 0.12 0.00 0.17 1.55 -0.69 0.00 0.00 178.15 179.30 1qky h PRO 15 N -0.87 0.53 -0.63 2.37 0.13 -1.78 0.16 132.00 131.90 1qky h PRO 15 Ca -0.05 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.94 1qky h PRO 15 Cb 0.75 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1qky h PRO 15 CO -0.02 0.48 0.14 0.00 -0.23 0.00 0.00 178.00 178.38 1qky h ARG 17 N 0.93 0.80 -0.04 0.00 1.12 -0.50 0.20 114.38 116.89 1qky h ARG 17 Ca 0.20 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 1qky h ARG 17 Cb 0.37 -0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1qky h ARG 17 CO 0.00 0.53 0.03 -0.92 -3.11 0.00 0.00 179.97 176.50 1qky h TYR 18 N 0.82 0.06 0.08 2.20 5.03 0.09 0.11 116.97 125.36 1qky h TYR 18 Ca 0.30 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 1qky h TYR 18 Cb 0.09 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.35 1qky h TYR 18 CO -0.05 0.06 -0.04 0.82 -1.32 0.00 0.00 178.16 177.63 1qky h ILE 19 N 0.04 1.19 0.00 1.81 2.04 -0.22 -3.33 117.51 119.04 1qky h ILE 19 Ca 0.02 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1qky h ILE 19 Cb 0.01 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1qky h ILE 19 CO -0.00 0.30 -0.74 0.41 0.00 0.00 0.00 178.15 178.11 1qky n THR 20 N -4.87 0.15 0.00 -0.27 -1.04 0.67 -4.99 114.28 103.94 1qky n THR 20 Ca -0.08 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1qky n THR 20 Cb 0.28 0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1qky n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qky n GLY 21 N 1.41 1.78 3.69 3.41 0.00 0.03 -4.84 105.19 110.67 1qky n GLY 21 Ca 0.04 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1qky n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qky s PHE 23 N 2.70 2.21 0.00 0.00 0.08 -1.26 -4.64 117.98 117.06 1qky s PHE 23 Ca 0.79 1.54 0.00 0.00 0.12 0.00 0.00 56.93 59.38 1qky s PHE 23 Cb -0.45 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 1qky s PHE 23 CO 0.35 -2.29 0.00 -1.71 -0.10 0.00 0.00 175.22 171.47 1qky n ASN 24 N -3.86 0.00 -4.89 1.36 5.15 -1.26 -4.88 115.26 106.89 1qky n ASN 24 Ca 0.09 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.78 1qky n ASN 24 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 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 0.00 6.47 0.04 1.20 0.01 -1.26 -0.39 113.70 119.76 1qky s SER 25 Ca 0.00 0.99 -0.01 0.00 1.31 0.00 0.00 55.95 58.24 1qky s SER 25 Cb 0.00 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1qky s SER 25 CO 0.00 -0.37 -0.03 -0.60 0.41 0.00 0.00 173.24 172.66 1qky s ARG 26 N -3.89 0.51 -0.06 12.44 3.00 0.77 -4.91 118.95 126.81 1qky s ARG 26 Ca 0.49 -1.00 0.05 0.00 -1.00 0.00 0.00 55.73 54.26 1qky s ARG 26 Cb -0.10 0.18 -0.00 0.00 0.00 0.00 0.00 34.95 35.02 1qky s ARG 26 CO 0.33 -0.09 -0.21 0.00 0.00 0.00 0.00 175.30 175.32 1qky s ILE 28 N 0.11 0.45 -0.90 0.00 -1.16 0.73 -4.84 121.20 115.58 1qky s ILE 28 Ca -0.09 0.01 -0.25 0.00 -0.51 0.00 0.00 60.65 59.81 1qky s ILE 28 Cb -0.14 -0.54 0.03 0.00 0.61 0.00 0.00 42.46 42.42 1qky s ILE 28 CO 0.05 0.24 0.47 -3.20 -2.81 0.00 0.00 174.94 169.69 1qky n ASN 29 N 4.64 -2.80 0.00 4.50 5.15 -1.26 -0.28 115.26 125.21 1qky n ASN 29 Ca -0.16 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1qky n ASN 29 Cb 0.50 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 1qky n ASN 29 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1qky n LYS 30 N -3.96 0.00 -3.73 1.20 3.00 -1.26 -4.98 118.16 108.43 1qky n LYS 30 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.01 1qky n LYS 30 Cb 0.41 -4.00 -0.01 0.00 0.00 0.00 0.00 35.03 31.43 1qky n LYS 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1qky s SER 31 N -2.17 6.21 0.23 3.14 0.15 0.61 -0.24 113.70 121.63 1qky s SER 31 Ca 0.00 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.62 1qky s SER 31 Cb 0.00 -1.71 -0.07 0.00 -1.71 0.00 0.00 66.02 62.53 1qky s SER 31 CO 0.00 -0.22 0.54 0.00 1.20 0.00 0.00 173.24 174.76 1qky s LYS 33 N -2.86 0.12 -0.35 0.00 -0.14 0.60 -4.87 119.74 112.23 1qky s LYS 33 Ca 0.47 -0.14 -0.08 0.00 -1.36 0.00 0.00 55.97 54.86 1qky s LYS 33 Cb -0.11 -1.56 0.03 0.00 -1.68 0.00 0.00 37.83 34.51 1qky s LYS 33 CO 0.22 -0.76 0.15 0.00 -0.76 0.00 0.00 175.35 174.20 1qky s TYR 35 N 1.47 2.41 0.12 0.00 1.51 0.47 -4.96 117.35 118.37 1qky s TYR 35 Ca 0.00 0.72 -0.01 0.00 -1.01 0.00 0.00 57.07 56.77 1qky s TYR 35 Cb -0.19 -4.04 0.03 0.00 -0.11 0.00 0.00 41.96 37.64 1qky s TYR 35 CO 0.04 -2.18 0.17 0.41 -1.11 0.00 0.00 175.55 172.88 1qky n GLY 36 N 4.66 0.15 0.54 0.71 0.00 -1.26 -4.24 105.19 105.75 1qky n GLY 36 Ca 0.17 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 1qky n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32