#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqs n ASN 2 N 0.00 1.23 0.00 1.69 0.23 -1.26 -4.90 115.26 112.25 1aqs n ASN 2 Ca 0.00 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 1aqs n ASN 2 Cb 0.00 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.33 1aqs n ASN 2 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1aqs n GLU 3 N -0.39 0.00 0.00 -3.83 -0.58 -1.26 -5.03 120.64 109.56 1aqs n GLU 3 Ca 0.10 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1aqs n GLU 3 Cb 0.84 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 1aqs n GLU 3 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1aqs n GLY 4 N 1.76 0.44 0.00 0.62 0.00 -1.26 -5.03 105.19 101.73 1aqs n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1aqs n GLY 4 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1aqs n HIS 5 N 0.00 0.00 -3.17 1.61 1.44 -1.25 -4.93 115.22 108.92 1aqs n HIS 5 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 1aqs n HIS 5 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 1aqs n HIS 5 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1aqs s GLU 6 N 0.01 0.64 -1.00 -1.40 2.56 -1.26 -4.62 118.70 113.62 1aqs s GLU 6 Ca 0.00 0.24 -0.24 0.00 0.00 0.00 0.00 54.97 54.98 1aqs s GLU 6 Cb 0.00 0.19 -0.05 0.00 2.00 0.00 0.00 34.13 36.27 1aqs s GLU 6 CO 0.00 -1.07 1.90 0.00 -0.56 0.00 0.00 175.26 175.53 1aqs n GLN 8 N 8.69 1.50 -1.60 0.00 -0.06 -1.26 -4.74 117.38 119.91 1aqs n GLN 8 Ca 0.41 -0.50 -0.49 0.00 -2.00 0.00 0.00 57.00 54.42 1aqs n GLN 8 Cb 0.47 -1.41 -0.05 0.00 -4.06 0.00 0.00 30.24 25.20 1aqs n GLN 8 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1aqs n GLN 10 N 2.25 2.89 0.00 0.00 6.02 -1.26 -4.28 117.38 123.01 1aqs n GLN 10 Ca 0.16 -2.22 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1aqs n GLN 10 Cb 0.24 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1aqs n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aqs n GLY 12 N 0.00 -0.80 0.91 0.00 0.00 -1.26 -3.75 105.19 100.30 1aqs n GLY 12 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1aqs n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aqs n SER 13 N -2.40 2.80 -0.08 1.61 2.88 -1.26 -3.69 113.62 113.48 1aqs n SER 13 Ca -0.17 -1.90 -0.09 0.00 -1.33 0.00 0.00 58.87 55.38 1aqs n SER 13 Cb 0.80 -0.09 -0.09 0.00 -0.75 0.00 0.00 64.21 64.08 1aqs n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aqs h LYS 15 N 0.00 0.00 0.10 0.00 1.57 -1.72 -3.27 116.57 113.24 1aqs h LYS 15 Ca -0.38 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.03 1aqs h LYS 15 Cb 1.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.00 1aqs h LYS 15 CO -0.02 0.45 -2.10 -1.71 -0.57 0.00 0.00 179.45 175.50 1aqs n ASN 16 N -3.48 2.07 -4.39 0.86 5.15 -1.24 -4.69 115.26 109.54 1aqs n ASN 16 Ca 0.00 0.14 -0.45 0.00 -0.60 0.00 0.00 54.58 53.67 1aqs n ASN 16 Cb 0.58 -0.75 -0.04 0.00 -0.53 0.00 0.00 39.78 39.05 1aqs n ASN 16 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1aqs s ASN 17 N -6.92 6.36 0.00 1.20 0.02 -1.22 -4.85 114.94 109.53 1aqs s ASN 17 Ca -0.25 -1.69 0.13 0.00 -1.02 0.00 0.00 52.86 50.03 1aqs s ASN 17 Cb 0.07 -2.32 0.40 0.00 0.02 0.00 0.00 41.25 39.41 1aqs s ASN 17 CO 0.73 -1.07 1.32 1.21 0.02 0.00 0.00 177.10 179.31 1aqs n GLU 18 N 6.22 1.87 -0.00 -0.60 2.13 -1.26 -3.91 120.64 125.08 1aqs n GLU 18 Ca 0.02 -1.35 0.11 0.00 0.66 0.00 0.00 57.16 56.60 1aqs n GLU 18 Cb 0.45 -1.31 0.67 0.00 0.27 0.00 0.00 31.44 31.52 1aqs n GLU 18 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1aqs n GLN 19 N 0.59 1.02 -0.88 5.31 1.13 -1.26 -3.34 117.38 119.95 1aqs n GLN 19 Ca 0.13 -0.04 0.03 0.00 -1.94 0.00 0.00 57.00 55.19 1aqs n GLN 19 Cb 0.33 -1.36 0.04 0.00 0.11 0.00 0.00 30.24 29.35 1aqs n GLN 19 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1aqs n GLN 21 N -0.02 1.25 0.00 0.00 1.13 -1.21 -2.97 117.38 115.56 1aqs n GLN 21 Ca 0.05 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1aqs n GLN 21 Cb 0.88 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 30.09 1aqs n GLN 21 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1aqs n LYS 22 N -0.19 0.00 -2.02 -1.09 2.85 -1.26 -2.93 118.16 113.52 1aqs n LYS 22 Ca 0.03 -0.34 -0.04 0.00 -1.05 0.00 0.00 58.31 56.91 1aqs n LYS 22 Cb 0.11 -0.42 0.05 0.00 -0.65 0.00 0.00 35.03 34.12 1aqs n LYS 22 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1aqs n SER 23 N 0.00 -1.26 -4.74 -5.58 2.88 -1.23 -3.89 113.62 99.80 1aqs n SER 23 Ca 0.00 -2.10 -0.40 0.00 -1.33 0.00 0.00 58.87 55.03 1aqs n SER 23 Cb 0.45 0.53 -0.05 0.00 -0.75 0.00 0.00 64.21 64.39 1aqs n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aqs n SER 25 N 1.94 8.04 -4.31 0.00 7.64 -1.26 -4.41 113.62 121.25 1aqs n SER 25 Ca -0.00 -2.79 -0.29 0.00 1.01 0.00 0.00 58.87 56.79 1aqs n SER 25 Cb 0.48 -1.46 -0.15 0.00 -1.01 0.00 0.00 64.21 62.07 1aqs n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aqs n PRO 27 N 1.99 -0.25 -1.16 0.00 -0.04 -1.26 -4.91 135.00 129.36 1aqs n PRO 27 Ca -0.17 -0.33 -0.21 0.00 -0.04 0.00 0.00 63.50 62.75 1aqs n PRO 27 Cb 0.52 -0.23 -0.01 0.00 -0.04 0.00 0.00 33.50 33.74 1aqs n PRO 27 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1aqs n THR 28 N -2.32 3.04 -1.79 0.52 5.66 -1.26 -3.44 114.28 114.68 1aqs n THR 28 Ca 0.03 -2.25 0.00 0.00 -3.05 0.00 0.00 64.05 58.78 1aqs n THR 28 Cb 0.09 -1.47 0.00 0.00 -1.55 0.00 0.00 70.33 67.40 1aqs n THR 28 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1aqs n GLY 29 N 0.64 -0.22 2.40 1.09 0.00 -1.26 -4.91 105.19 102.93 1aqs n GLY 29 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 1aqs n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aqs n ASN 31 N 1.41 1.15 -4.97 0.00 3.02 -1.26 -4.76 115.26 109.85 1aqs n ASN 31 Ca 0.52 -0.95 -0.21 0.00 -0.03 0.00 0.00 54.58 53.91 1aqs n ASN 31 Cb 0.54 0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 40.26 1aqs n ASN 31 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1aqs s SER 32 N -2.79 6.20 0.00 6.41 0.15 -1.26 -4.96 113.70 117.44 1aqs s SER 32 Ca 0.14 0.05 0.23 0.00 0.70 0.00 0.00 55.95 57.07 1aqs s SER 32 Cb 0.17 -1.69 0.48 0.00 -1.71 0.00 0.00 66.02 63.27 1aqs s SER 32 CO 0.70 -0.23 1.43 -0.67 1.20 0.00 0.00 173.24 175.67 1aqs n ASP 33 N -1.55 3.25 -2.11 5.45 2.03 -1.26 -4.20 116.55 118.15 1aqs n ASP 33 Ca -0.06 -1.96 -0.07 0.00 0.52 0.00 0.00 54.79 53.22 1aqs n ASP 33 Cb 0.57 -0.24 0.05 0.00 -0.72 0.00 0.00 41.12 40.78 1aqs n ASP 33 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1aqs n ASP 34 N 1.35 2.65 -2.17 1.67 8.00 -1.26 -4.68 116.55 122.10 1aqs n ASP 34 Ca 0.19 -2.83 -0.03 0.00 0.71 0.00 0.00 54.79 52.83 1aqs n ASP 34 Cb 0.57 -0.41 0.07 0.00 -0.02 0.00 0.00 41.12 41.33 1aqs n ASP 34 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1aqs n LYS 35 N -0.54 0.96 -3.54 -1.24 5.02 -1.26 -5.07 118.16 112.48 1aqs n LYS 35 Ca 0.21 -1.12 -0.41 0.00 -2.02 0.00 0.00 58.31 54.97 1aqs n LYS 35 Cb 0.89 0.44 -0.08 0.00 -0.02 0.00 0.00 35.03 36.27 1aqs n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aqs n PRO 37 N 4.60 2.11 0.00 0.00 -0.04 -1.26 -4.91 135.00 135.50 1aqs n PRO 37 Ca -0.03 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1aqs n PRO 37 Cb 0.41 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1aqs n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aqs h GLY 39 N -0.07 0.19 0.00 0.00 0.00 -1.92 -3.45 103.07 97.82 1aqs h GLY 39 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1aqs h GLY 39 CO 0.00 0.21 0.00 -2.01 0.00 0.00 0.00 176.54 174.74