#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 1.76 0.20 -0.67 0.04 -1.26 -5.07 135.00 130.00 1m0j s PRO 9 Ca 0.00 0.52 0.04 0.00 0.04 0.00 0.00 61.00 61.60 1m0j s PRO 9 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1m0j s PRO 9 CO 0.00 -1.82 0.29 0.00 0.04 0.00 0.00 177.00 175.51 1m0j h GLU 11 N 1.67 0.00 0.45 0.00 3.07 -1.96 0.41 114.58 118.22 1m0j h GLU 11 Ca -0.50 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1m0j h GLU 11 Cb 1.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 1m0j h GLU 11 CO 0.64 0.00 -0.40 0.00 -1.40 0.00 0.00 179.01 177.85 1m0j h SER 13 N -0.85 0.01 0.83 0.00 0.87 -1.00 -2.64 113.55 110.76 1m0j h SER 13 Ca -0.04 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1m0j h SER 13 Cb 0.74 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1m0j h SER 13 CO -0.03 1.01 -0.49 0.11 -0.53 0.00 0.00 176.83 176.89 1m0j h LYS 14 N 0.00 -1.19 -0.70 2.24 1.79 -0.20 -2.69 116.57 115.82 1m0j h LYS 14 Ca -0.07 0.08 0.13 0.00 -2.18 0.00 0.00 60.65 58.61 1m0j h LYS 14 Cb 1.83 0.27 -0.09 0.00 -1.58 0.00 0.00 32.23 32.66 1m0j h LYS 14 CO 0.12 -0.79 0.25 1.03 -1.08 0.00 0.00 179.45 178.98 1m0j h SER 15 N -1.23 0.21 0.00 0.86 0.87 -0.30 -3.46 113.55 110.50 1m0j h SER 15 Ca -0.11 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1m0j h SER 15 Cb 0.98 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1m0j h SER 15 CO 0.13 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.13 1m0j n GLY 16 N -1.32 2.15 2.73 5.77 0.00 -1.02 -5.06 105.19 108.43 1m0j n GLY 16 Ca 0.12 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.27 0.38 -0.81 2.61 2.01 -1.17 -4.87 115.64 113.51 1m0j s THR 17 Ca 0.00 -0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 1m0j s THR 17 Cb 0.00 -0.80 -0.16 0.00 0.01 0.00 0.00 72.50 71.54 1m0j s THR 17 CO 0.00 -0.08 2.60 0.00 -0.69 0.00 0.00 174.62 176.45 1m0j n ASN 19 N 12.53 4.33 -0.13 0.00 2.85 -1.26 -3.64 115.26 129.94 1m0j n ASN 19 Ca 0.55 -2.77 0.05 0.00 -0.11 0.00 0.00 54.58 52.31 1m0j n ASN 19 Cb 0.22 -0.66 -0.03 0.00 1.24 0.00 0.00 39.78 40.56 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1m0j h GLY 21 N 2.45 1.26 0.00 0.00 0.00 -1.93 -3.26 103.07 101.59 1m0j h GLY 21 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1m0j h GLY 21 CO 0.00 -0.46 0.00 0.61 0.00 0.00 0.00 176.54 176.69 1m0j n GLY 22 N -1.45 0.17 3.48 4.60 0.00 -1.26 -4.84 105.19 105.88 1m0j n GLY 22 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1m0j n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m0j s SER 23 N -1.55 6.21 0.52 1.61 1.04 -1.24 -5.04 113.70 115.25 1m0j s SER 23 Ca 0.00 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.69 1m0j s SER 23 Cb 0.00 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1m0j s SER 23 CO 0.00 -0.62 0.83 0.00 0.98 0.00 0.00 173.24 174.43 1m0j n THR 25 N -2.38 0.00 -1.58 0.00 5.66 -1.26 -5.09 114.28 109.63 1m0j n THR 25 Ca 0.02 0.00 -0.48 0.00 -3.05 0.00 0.00 64.05 60.54 1m0j n THR 25 Cb 0.56 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.30 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j h THR 27 N 2.49 1.57 -0.46 0.00 2.02 -2.06 -3.35 112.91 113.12 1m0j h THR 27 Ca -0.42 -2.36 -0.58 0.00 0.77 0.00 0.00 66.41 63.82 1m0j h THR 27 Cb 1.34 3.14 -0.06 0.00 -1.74 0.00 0.00 68.15 70.84 1m0j h THR 27 CO 0.68 0.59 2.21 0.59 0.37 0.00 0.00 175.52 179.96 1m0j n ASN 28 N -4.46 7.62 -4.93 4.18 3.02 -1.26 -4.90 115.26 114.53 1m0j n ASN 28 Ca -0.15 -2.80 -0.20 0.00 -0.03 0.00 0.00 54.58 51.40 1m0j n ASN 28 Cb 0.59 -1.44 0.05 0.00 -0.61 0.00 0.00 39.78 38.38 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 -2.32 -0.30 0.00 0.00 2.88 -1.26 -5.09 113.62 107.53 1m0j n SER 30 Ca 0.11 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 1m0j n SER 30 Cb 0.60 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.00 -0.19 0.00 5.02 -1.26 -4.94 118.16 116.78 1m0j n LYS 32 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1m0j n LYS 32 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1m0j n SER 33 N 0.00 1.80 0.02 4.39 7.64 -1.26 -3.96 113.62 122.25 1m0j n SER 33 Ca 0.00 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1m0j n SER 33 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03