#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0j s PRO 9 N 0.00 1.55 0.59 -0.67 0.04 -1.26 -5.03 135.00 130.22 1m0j s PRO 9 Ca 0.00 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 1m0j s PRO 9 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1m0j s PRO 9 CO 0.00 -1.95 1.04 0.00 0.04 0.00 0.00 177.00 176.13 1m0j h GLU 11 N 0.27 0.00 -0.50 0.00 3.07 -1.96 -1.55 114.58 113.91 1m0j h GLU 11 Ca -0.46 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.50 1m0j h GLU 11 Cb 1.21 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.02 1m0j h GLU 11 CO 0.59 0.00 -0.14 0.00 -1.40 0.00 0.00 179.01 178.05 1m0j h SER 13 N -0.02 0.00 0.07 0.00 0.87 -1.60 -2.99 113.55 109.88 1m0j h SER 13 Ca 0.24 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1m0j h SER 13 Cb 0.39 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 1m0j h SER 13 CO -0.53 0.27 -0.52 0.50 -0.53 0.00 0.00 176.83 176.02 1m0j h LYS 14 N 0.00 -0.69 -0.50 2.24 1.63 -0.71 -0.25 116.57 118.29 1m0j h LYS 14 Ca -0.03 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1m0j h LYS 14 Cb 1.23 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.99 1m0j h LYS 14 CO 0.03 -0.46 0.33 0.66 -3.45 0.00 0.00 179.45 176.56 1m0j h SER 15 N -0.72 0.57 0.00 4.20 4.64 -1.47 -3.46 113.55 117.32 1m0j h SER 15 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1m0j h SER 15 Cb 0.74 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1m0j h SER 15 CO -0.32 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1m0j n GLY 16 N -1.45 1.11 2.83 -0.77 0.00 -0.10 -5.06 105.19 101.74 1m0j n GLY 16 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1m0j n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m0j s THR 17 N -1.31 0.62 -0.79 2.61 2.01 -1.21 -4.87 115.64 112.70 1m0j s THR 17 Ca 0.00 -0.05 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 1m0j s THR 17 Cb 0.00 -0.72 -0.10 0.00 0.01 0.00 0.00 72.50 71.69 1m0j s THR 17 CO 0.00 0.30 2.25 0.00 -0.69 0.00 0.00 174.62 176.48 1m0j n ASN 19 N 16.83 3.97 -0.39 0.00 2.85 -1.26 -3.86 115.26 133.40 1m0j n ASN 19 Ca 0.43 -2.73 0.13 0.00 -0.11 0.00 0.00 54.58 52.29 1m0j n ASN 19 Cb 0.46 -0.65 0.34 0.00 1.24 0.00 0.00 39.78 41.16 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1m0j n GLY 21 N 1.31 -0.31 0.00 0.00 0.00 -1.25 -3.86 105.19 101.08 1m0j n GLY 21 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1m0j n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0j n GLY 22 N 6.18 0.47 3.18 -0.02 0.00 -1.24 -5.01 105.19 108.75 1m0j n GLY 22 Ca 0.42 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1m0j n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m0j s SER 23 N -4.00 5.69 0.29 1.61 0.01 -1.25 -4.34 113.70 111.71 1m0j s SER 23 Ca 0.00 -2.46 0.06 0.00 1.31 0.00 0.00 55.95 54.86 1m0j s SER 23 Cb 0.00 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 1m0j s SER 23 CO 0.00 -0.53 0.38 0.00 0.41 0.00 0.00 173.24 173.50 1m0j n THR 25 N -1.47 0.04 -1.54 0.00 -2.24 -1.26 -5.03 114.28 102.78 1m0j n THR 25 Ca -0.05 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1m0j n THR 25 Cb 0.58 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m0j n THR 27 N -0.59 1.55 -1.52 0.00 -1.04 -1.26 -4.48 114.28 106.93 1m0j n THR 27 Ca 0.11 -0.49 -0.35 0.00 -2.04 0.00 0.00 64.05 61.28 1m0j n THR 27 Cb 0.38 -1.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 1m0j n THR 27 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1m0j n ASN 28 N -3.67 7.89 -4.89 8.00 3.02 -1.26 -4.90 115.26 119.45 1m0j n ASN 28 Ca -0.45 -2.81 -0.21 0.00 -0.03 0.00 0.00 54.58 51.07 1m0j n ASN 28 Cb 0.94 -1.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.73 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m0j n SER 30 N -2.42 -1.07 0.00 0.00 2.88 -1.26 -5.04 113.62 106.71 1m0j n SER 30 Ca 0.12 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 1m0j n SER 30 Cb 0.60 0.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 1m0j n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m0j n LYS 32 N 0.00 3.17 -1.49 0.00 0.00 -1.26 -4.33 118.16 114.25 1m0j n LYS 32 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1m0j n LYS 32 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1m0j n SER 33 N 0.00 -2.33 0.00 -5.58 7.64 -1.26 -4.07 113.62 108.02 1m0j n SER 33 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1m0j n SER 33 Cb 0.00 -2.28 0.00 0.00 -1.01 0.00 0.00 64.21 60.92 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03