#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 0.62 -0.67 0.04 -1.26 -5.04 135.00 130.11 1m0j s PRO 9 Ca 0.00 0.40 -0.13 0.00 0.04 0.00 0.00 61.00 61.31 1m0j s PRO 9 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1m0j s PRO 9 CO 0.00 -2.03 1.04 0.00 0.04 0.00 0.00 177.00 176.05 1m0j n GLU 11 N -2.42 1.21 0.00 0.00 4.71 -1.26 -4.68 120.64 118.20 1m0j n GLU 11 Ca 0.07 -2.06 0.00 0.00 -0.01 0.00 0.00 57.16 55.17 1m0j n GLU 11 Cb 0.53 -3.43 0.00 0.00 -1.01 0.00 0.00 31.44 27.54 1m0j n GLU 11 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1m0j n SER 13 N -1.79 4.32 0.00 0.00 2.88 -1.26 -4.27 113.62 113.50 1m0j n SER 13 Ca 0.00 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1m0j n SER 13 Cb 0.00 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1m0j n SER 13 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1m0j n LYS 14 N -2.24 0.00 -0.34 -1.46 4.81 -1.26 -4.68 118.16 112.99 1m0j n LYS 14 Ca -0.03 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.54 1m0j n LYS 14 Cb 0.55 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.86 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 -0.56 0.00 3.14 4.64 -2.00 -3.43 113.55 115.33 1m0j h SER 15 Ca 0.00 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1m0j h SER 15 Cb 0.00 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1m0j h SER 15 CO 0.00 -0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.22 1m0j n GLY 16 N -1.52 0.41 2.99 -0.77 0.00 -1.26 -5.11 105.19 99.93 1m0j n GLY 16 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1m0j n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1m0j s THR 17 N 0.00 1.50 0.44 2.61 -1.32 -1.26 -5.03 115.64 112.58 1m0j s THR 17 Ca 0.00 -0.74 -0.20 0.00 -1.21 0.00 0.00 61.69 59.54 1m0j s THR 17 Cb 0.00 -1.51 -0.15 0.00 -1.51 0.00 0.00 72.50 69.33 1m0j s THR 17 CO 0.00 0.31 0.02 0.00 -2.21 0.00 0.00 174.62 172.74 1m0j n ASN 19 N 2.36 -1.21 0.00 0.00 2.85 -1.26 -4.83 115.26 113.18 1m0j n ASN 19 Ca 0.10 -3.43 0.01 0.00 -0.11 0.00 0.00 54.58 51.15 1m0j n ASN 19 Cb 0.43 1.01 0.05 0.00 1.24 0.00 0.00 39.78 42.51 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 5.91 0.75 -6.78 0.00 0.00 -1.92 -3.27 103.07 97.76 1m0j h GLY 21 Ca 0.00 -0.52 -0.76 0.00 0.00 0.00 0.00 47.33 46.05 1m0j h GLY 21 CO 0.00 0.48 0.46 0.61 0.00 0.00 0.00 176.54 178.09 1m0j n GLY 22 N -0.60 5.06 0.90 4.60 0.00 -1.24 -5.00 105.19 108.92 1m0j n GLY 22 Ca 0.02 -2.69 0.11 0.00 0.00 0.00 0.00 46.02 43.46 1m0j n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1m0j n SER 23 N 1.26 -5.01 -4.66 1.61 2.88 -1.23 -4.92 113.62 103.54 1m0j n SER 23 Ca 0.27 0.86 -0.34 0.00 -1.33 0.00 0.00 58.87 58.33 1m0j n SER 23 Cb 0.35 -3.07 -0.09 0.00 -0.75 0.00 0.00 64.21 60.64 1m0j n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m0j n THR 25 N 1.83 0.00 -3.32 0.00 -2.24 -1.26 -5.03 114.28 104.25 1m0j n THR 25 Ca -0.17 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 1m0j n THR 25 Cb 0.53 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.80 0.00 -2.78 0.00 5.66 -1.26 -4.57 114.28 109.53 1m0j n THR 27 Ca -0.00 -1.68 -0.08 0.00 -3.05 0.00 0.00 64.05 59.24 1m0j n THR 27 Cb 0.58 -0.15 -0.01 0.00 -1.55 0.00 0.00 70.33 69.19 1m0j n THR 27 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1m0j n ASN 28 N -1.90 -1.10 -4.79 1.09 0.23 -1.26 -4.85 115.26 102.68 1m0j n ASN 28 Ca -0.01 0.16 -0.27 0.00 -0.53 0.00 0.00 54.58 53.93 1m0j n ASN 28 Cb 0.48 -1.06 0.10 0.00 -2.08 0.00 0.00 39.78 37.22 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1m0j n SER 30 N -3.18 -1.79 0.00 0.00 2.88 -1.26 -4.79 113.62 105.48 1m0j n SER 30 Ca 0.09 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.06 1m0j n SER 30 Cb 0.61 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.45 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 0.16 0.00 0.00 0.00 -1.26 -4.90 119.74 113.74 1m0j s LYS 32 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.16 1m0j s LYS 32 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 37.83 37.91 1m0j s LYS 32 CO 0.00 -0.02 0.00 0.43 0.00 0.00 0.00 175.35 175.76 1m0j n SER 33 N 1.74 -3.63 0.00 0.03 7.64 -1.26 -4.69 113.62 113.45 1m0j n SER 33 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1m0j n SER 33 Cb 0.57 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03