#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 0.98 0.71 -0.67 0.04 -1.26 -5.05 135.00 129.76 1m0j s PRO 9 Ca 0.00 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 1m0j s PRO 9 Cb 0.00 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1m0j s PRO 9 CO 0.00 -2.30 1.09 0.00 0.04 0.00 0.00 177.00 175.83 1m0j n GLU 11 N -3.08 3.26 0.00 0.00 1.02 -1.26 -4.09 120.64 116.49 1m0j n GLU 11 Ca 0.07 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 1m0j n GLU 11 Cb 0.56 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.82 1.48 -0.11 0.00 3.41 -1.26 -1.55 113.62 113.77 1m0j n SER 13 Ca 0.00 -1.45 -0.07 0.00 -0.26 0.00 0.00 58.87 57.10 1m0j n SER 13 Cb 0.00 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1m0j n SER 13 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1m0j h LYS 14 N 2.27 -0.21 0.00 4.33 1.63 -1.71 0.97 116.57 123.86 1m0j h LYS 14 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1m0j h LYS 14 Cb 0.51 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1m0j h LYS 14 CO 0.00 -0.14 -0.02 1.03 -3.45 0.00 0.00 179.45 176.88 1m0j h SER 15 N -0.21 0.00 0.00 4.20 0.87 -1.74 -3.44 113.55 113.23 1m0j h SER 15 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1m0j h SER 15 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1m0j h SER 15 CO -0.51 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.42 1m0j n GLY 16 N -0.92 0.86 3.65 5.77 0.00 0.33 -5.11 105.19 109.78 1m0j n GLY 16 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.01 2.61 2.01 -0.99 -4.87 115.64 114.41 1m0j s THR 17 Ca 0.00 0.00 -0.40 0.00 0.31 0.00 0.00 61.69 61.60 1m0j s THR 17 Cb 0.00 -1.00 -0.19 0.00 0.01 0.00 0.00 72.50 71.32 1m0j s THR 17 CO 0.00 0.00 1.14 0.00 -0.69 0.00 0.00 174.62 175.07 1m0j n ASN 19 N 1.76 0.88 -0.51 0.00 2.85 -1.24 -4.89 115.26 114.11 1m0j n ASN 19 Ca 0.20 -2.78 0.02 0.00 -0.11 0.00 0.00 54.58 51.91 1m0j n ASN 19 Cb 0.10 -0.33 0.08 0.00 1.24 0.00 0.00 39.78 40.87 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 0.50 6.00 1.76 0.00 0.00 -1.26 -4.53 105.19 107.66 1m0j n GLY 21 Ca 0.06 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.83 -0.69 2.94 -0.02 0.00 -1.25 -5.09 105.19 100.25 1m0j n GLY 22 Ca 0.57 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.71 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 -2.00 -0.29 0.44 1.61 0.15 -1.26 -5.15 113.70 107.21 1m0j s SER 23 Ca 0.00 -0.06 -0.21 0.00 0.70 0.00 0.00 55.95 56.38 1m0j s SER 23 Cb 0.00 0.76 -0.14 0.00 -1.71 0.00 0.00 66.02 64.94 1m0j s SER 23 CO 0.00 -0.04 0.29 0.00 1.20 0.00 0.00 173.24 174.69 1m0j n THR 25 N -1.10 0.00 -2.58 0.00 -2.24 -1.26 -5.03 114.28 102.07 1m0j n THR 25 Ca 0.11 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.49 1m0j n THR 25 Cb 0.41 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m0j h THR 27 N 3.01 0.34 -0.46 0.00 2.02 -2.01 -3.35 112.91 112.46 1m0j h THR 27 Ca -0.46 -1.27 -0.55 0.00 0.77 0.00 0.00 66.41 64.90 1m0j h THR 27 Cb 1.21 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 1m0j h THR 27 CO 0.67 0.12 1.95 0.59 0.37 0.00 0.00 175.52 179.22 1m0j n ASN 28 N -4.72 7.41 -4.97 4.18 3.02 -1.26 -4.90 115.26 114.01 1m0j n ASN 28 Ca -0.03 -2.79 -0.20 0.00 -0.03 0.00 0.00 54.58 51.52 1m0j n ASN 28 Cb 0.13 -1.42 0.04 0.00 -0.61 0.00 0.00 39.78 37.91 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 -1.65 0.00 0.00 2.88 -1.26 -4.82 113.62 106.52 1m0j n SER 30 Ca 0.09 -2.19 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1m0j n SER 30 Cb 0.60 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.06 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 0.08 0.04 0.00 0.00 -0.14 -1.26 -4.93 119.74 113.54 1m0j s LYS 32 Ca 0.00 0.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.66 1m0j s LYS 32 Cb 0.00 0.02 0.00 0.00 -1.68 0.00 0.00 37.83 36.17 1m0j s LYS 32 CO 0.00 -0.01 0.00 0.45 -0.76 0.00 0.00 175.35 175.03 1m0j n SER 33 N 1.62 -2.75 0.00 2.83 2.88 -1.26 -4.70 113.62 112.24 1m0j n SER 33 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1m0j n SER 33 Cb 0.57 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81