#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 1.12 0.62 -0.67 0.04 -1.26 -5.03 135.00 129.81 1m0j s PRO 9 Ca 0.00 0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.18 1m0j s PRO 9 Cb 0.00 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1m0j s PRO 9 CO 0.00 -2.21 1.05 0.00 0.04 0.00 0.00 177.00 175.88 1m0j n GLU 11 N -2.31 1.87 0.00 0.00 1.02 -1.26 -4.55 120.64 115.41 1m0j n GLU 11 Ca 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.74 1m0j n GLU 11 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1m0j n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m0j n SER 13 N -1.63 2.92 -0.17 0.00 3.41 -1.26 -0.29 113.62 116.60 1m0j n SER 13 Ca 0.00 -2.60 -0.13 0.00 -0.26 0.00 0.00 58.87 55.88 1m0j n SER 13 Cb 0.00 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.52 1m0j n SER 13 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1m0j h LYS 14 N 1.06 -0.33 -0.27 4.33 1.79 -1.82 1.60 116.57 122.94 1m0j h LYS 14 Ca 0.00 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1m0j h LYS 14 Cb 0.99 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 1m0j h LYS 14 CO 0.07 -0.22 0.44 1.03 -1.08 0.00 0.00 179.45 179.69 1m0j h SER 15 N -0.34 0.00 0.00 0.86 0.87 -1.87 -3.43 113.55 109.64 1m0j h SER 15 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1m0j h SER 15 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1m0j h SER 15 CO -0.64 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.27 1m0j n GLY 16 N -1.40 1.98 0.00 5.77 0.00 0.54 -5.12 105.19 106.97 1m0j n GLY 16 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1m0j n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1m0j n THR 17 N -0.14 0.00 -1.58 2.61 -1.04 -0.89 -5.03 114.28 108.21 1m0j n THR 17 Ca 0.00 0.00 -0.49 0.00 -2.04 0.00 0.00 64.05 61.52 1m0j n THR 17 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1m0j n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m0j n ASN 19 N 2.10 3.18 -2.28 0.00 2.85 0.60 -4.11 115.26 117.61 1m0j n ASN 19 Ca 0.16 -2.34 -0.33 0.00 -0.11 0.00 0.00 54.58 51.96 1m0j n ASN 19 Cb 0.23 -0.49 0.08 0.00 1.24 0.00 0.00 39.78 40.84 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 -0.91 5.69 0.00 0.00 0.00 -1.26 -4.79 105.19 103.92 1m0j n GLY 21 Ca 0.60 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.25 3.48 3.13 -0.02 0.00 -1.26 -5.02 105.19 105.25 1m0j n GLY 22 Ca 0.33 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1m0j n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m0j s SER 23 N 0.00 -1.35 0.47 1.61 0.15 -1.26 -5.09 113.70 108.23 1m0j s SER 23 Ca 0.00 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.34 1m0j s SER 23 Cb 0.00 1.90 -0.14 0.00 -1.71 0.00 0.00 66.02 66.07 1m0j s SER 23 CO 0.00 -0.28 0.11 0.00 1.20 0.00 0.00 173.24 174.27 1m0j n THR 25 N -1.30 0.00 -4.01 0.00 5.66 -1.24 -5.01 114.28 108.38 1m0j n THR 25 Ca 0.10 -0.49 -0.23 0.00 -3.05 0.00 0.00 64.05 60.39 1m0j n THR 25 Cb 0.44 0.99 -0.03 0.00 -1.55 0.00 0.00 70.33 70.18 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j s THR 27 N -1.95 2.43 -1.01 0.00 2.01 -1.26 -4.47 115.64 111.39 1m0j s THR 27 Ca 0.33 -1.20 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1m0j s THR 27 Cb -0.09 -2.64 0.08 0.00 0.01 0.00 0.00 72.50 69.86 1m0j s THR 27 CO 0.27 0.00 0.32 0.59 -0.69 0.00 0.00 174.62 175.12 1m0j n ASN 28 N -1.83 -2.53 -4.94 3.53 3.02 -1.26 -4.90 115.26 106.35 1m0j n ASN 28 Ca 0.07 -0.26 -0.23 0.00 -0.03 0.00 0.00 54.58 54.13 1m0j n ASN 28 Cb 0.61 -2.17 0.05 0.00 -0.61 0.00 0.00 39.78 37.67 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 -2.57 -0.94 0.00 0.00 2.88 -1.26 -4.57 113.62 107.16 1m0j n SER 30 Ca 0.08 -2.09 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1m0j n SER 30 Cb 0.60 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1m0j n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m0j s LYS 32 N 0.00 0.75 0.00 0.00 -2.85 -1.26 -4.87 119.74 111.50 1m0j s LYS 32 Ca 0.00 0.72 0.00 0.00 -1.00 0.00 0.00 55.97 55.69 1m0j s LYS 32 Cb 0.00 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1m0j s LYS 32 CO 0.00 -0.12 0.00 0.43 0.10 0.00 0.00 175.35 175.76 1m0j n SER 33 N 2.17 -2.37 -0.00 0.03 7.64 -1.26 -4.74 113.62 115.09 1m0j n SER 33 Ca -0.14 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.73 1m0j n SER 33 Cb 0.56 -1.11 -0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03