#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 1.42 0.00 -0.67 0.04 -1.26 -4.02 135.00 130.51 1m0j s PRO 9 Ca 0.00 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1m0j s PRO 9 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1m0j s PRO 9 CO 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 177.00 175.01 1m0j n GLU 11 N -0.66 0.05 0.38 0.00 -0.58 -1.26 -1.51 120.64 117.05 1m0j n GLU 11 Ca 0.00 0.34 -0.18 0.00 -0.42 0.00 0.00 57.16 56.90 1m0j n GLU 11 Cb 0.00 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 29.17 1m0j n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1m0j h SER 13 N -0.95 0.19 0.00 0.00 0.02 -1.73 -3.08 113.55 108.00 1m0j h SER 13 Ca -0.09 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1m0j h SER 13 Cb 0.72 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1m0j h SER 13 CO 0.16 1.27 0.00 1.17 -1.14 0.00 0.00 176.83 178.29 1m0j n LYS 14 N -3.28 0.00 -0.26 3.45 4.81 -0.57 -3.70 118.16 118.61 1m0j n LYS 14 Ca -0.17 0.29 0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1m0j n LYS 14 Cb 1.03 -1.14 0.08 0.00 0.02 0.00 0.00 35.03 35.03 1m0j n LYS 14 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1m0j h SER 15 N 0.00 -0.77 0.00 3.14 4.64 -0.79 -3.46 113.55 116.31 1m0j h SER 15 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1m0j h SER 15 Cb 0.00 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1m0j h SER 15 CO 0.00 -0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 1m0j n GLY 16 N -1.49 3.00 3.46 -0.77 0.00 -1.11 -5.00 105.19 103.28 1m0j n GLY 16 Ca 0.10 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 4.77 -0.58 2.61 2.01 -1.26 -4.76 115.64 118.43 1m0j s THR 17 Ca 0.00 -1.81 -0.31 0.00 0.31 0.00 0.00 61.69 59.88 1m0j s THR 17 Cb 0.00 -4.82 -0.13 0.00 0.01 0.00 0.00 72.50 67.56 1m0j s THR 17 CO 0.00 -1.55 2.41 0.00 -0.69 0.00 0.00 174.62 174.79 1m0j n ASN 19 N 12.01 4.63 -0.20 0.00 2.85 -1.26 -3.92 115.26 129.37 1m0j n ASN 19 Ca 0.47 -3.01 0.11 0.00 -0.11 0.00 0.00 54.58 52.05 1m0j n ASN 19 Cb 0.27 -0.71 0.01 0.00 1.24 0.00 0.00 39.78 40.59 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 1.46 -0.15 0.00 0.00 0.00 -1.25 -3.81 105.19 101.44 1m0j n GLY 21 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 6.38 0.67 3.55 -0.02 0.00 -1.26 -4.90 105.19 109.60 1m0j n GLY 22 Ca 0.53 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1m0j n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1m0j n SER 23 N 0.00 1.36 -4.75 1.61 7.64 -1.26 -4.86 113.62 113.37 1m0j n SER 23 Ca 0.00 -1.78 -0.42 0.00 1.01 0.00 0.00 58.87 57.69 1m0j n SER 23 Cb 0.00 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 61.59 1m0j n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1m0j n THR 25 N 1.13 0.00 -0.78 0.00 -2.24 -1.26 -5.10 114.28 106.03 1m0j n THR 25 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 1m0j n THR 25 Cb 0.37 -0.21 0.13 0.00 -2.10 0.00 0.00 70.33 68.52 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m0j s THR 27 N -2.24 5.03 -0.57 0.00 2.01 -1.26 -4.67 115.64 113.94 1m0j s THR 27 Ca 0.53 -0.51 -0.23 0.00 0.31 0.00 0.00 61.69 61.78 1m0j s THR 27 Cb -0.13 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 68.99 1m0j s THR 27 CO 0.68 0.16 0.64 0.59 -0.69 0.00 0.00 174.62 176.01 1m0j n ASN 28 N 0.46 -5.71 -4.96 3.53 3.02 -1.26 -4.73 115.26 105.62 1m0j n ASN 28 Ca -0.07 -0.31 -0.20 0.00 -0.03 0.00 0.00 54.58 53.96 1m0j n ASN 28 Cb 0.51 -2.27 0.04 0.00 -0.61 0.00 0.00 39.78 37.45 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 -2.25 0.00 -4.78 0.00 2.88 -1.26 -5.08 113.62 103.13 1m0j n SER 30 Ca 0.09 -1.53 -0.37 0.00 -1.33 0.00 0.00 58.87 55.74 1m0j n SER 30 Cb 0.60 -0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.34 0.85 -0.51 0.00 2.85 -1.26 -2.35 118.16 118.09 1m0j n LYS 32 Ca 0.03 -0.61 0.08 0.00 -1.05 0.00 0.00 58.31 56.76 1m0j n LYS 32 Cb 0.50 -1.49 0.29 0.00 -0.65 0.00 0.00 35.03 33.68 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1m0j n SER 33 N -0.54 3.96 0.00 -5.58 7.64 -1.26 -4.35 113.62 113.50 1m0j n SER 33 Ca 0.10 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1m0j n SER 33 Cb 0.39 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03