#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 3.28 0.19 -0.67 0.04 -1.26 -4.92 135.00 131.66 1m0j s PRO 9 Ca 0.00 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.08 1m0j s PRO 9 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1m0j s PRO 9 CO 0.00 -0.84 0.28 0.00 0.04 0.00 0.00 177.00 176.48 1m0j n GLU 11 N -0.25 -0.01 -0.11 0.00 4.71 -1.26 0.14 120.64 123.86 1m0j n GLU 11 Ca -0.04 0.97 -0.06 0.00 -0.01 0.00 0.00 57.16 58.02 1m0j n GLU 11 Cb 0.63 -2.12 0.01 0.00 -1.01 0.00 0.00 31.44 28.95 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 -5.37 4.74 0.00 0.00 2.88 0.38 -2.90 113.62 113.34 1m0j n SER 13 Ca 0.02 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.06 1m0j n SER 13 Cb 0.28 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1m0j n SER 13 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1m0j n LYS 14 N 0.98 0.00 -0.30 -1.46 4.76 0.08 -4.80 118.16 117.42 1m0j n LYS 14 Ca 0.25 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.75 1m0j n LYS 14 Cb 0.90 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 34.24 1m0j n LYS 14 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1m0j h SER 15 N 0.00 -0.66 0.00 4.39 0.87 0.20 -3.45 113.55 114.89 1m0j h SER 15 Ca 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1m0j h SER 15 Cb 0.00 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1m0j h SER 15 CO 0.00 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 1m0j n GLY 16 N -1.52 2.56 0.53 5.77 0.00 -1.14 -5.07 105.19 106.31 1m0j n GLY 16 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1m0j n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1m0j n THR 17 N 0.00 -1.14 -4.05 2.61 5.66 -1.14 -4.99 114.28 111.23 1m0j n THR 17 Ca 0.00 0.53 -0.30 0.00 -3.05 0.00 0.00 64.05 61.22 1m0j n THR 17 Cb 0.00 -0.85 -0.06 0.00 -1.55 0.00 0.00 70.33 67.87 1m0j n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j n ASN 19 N 0.41 0.07 -2.04 0.00 2.85 -1.26 -4.93 115.26 110.36 1m0j n ASN 19 Ca -0.09 -2.91 -0.22 0.00 -0.11 0.00 0.00 54.58 51.25 1m0j n ASN 19 Cb 0.52 0.10 0.12 0.00 1.24 0.00 0.00 39.78 41.75 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 -0.68 5.18 0.00 0.00 0.00 -1.26 -4.42 105.19 104.01 1m0j n GLY 21 Ca 0.48 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 1.80 0.43 3.22 -0.02 0.00 -1.26 -5.13 105.19 104.23 1m0j n GLY 22 Ca 0.63 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 1m0j n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m0j s SER 23 N 0.00 1.11 -0.05 1.61 0.01 -1.26 -4.92 113.70 110.20 1m0j s SER 23 Ca 0.00 -1.14 -0.06 0.00 1.31 0.00 0.00 55.95 56.06 1m0j s SER 23 Cb 0.00 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1m0j s SER 23 CO 0.00 -0.56 0.20 0.00 0.41 0.00 0.00 173.24 173.29 1m0j n THR 25 N 1.44 0.00 -1.73 0.00 -2.24 -1.26 -5.06 114.28 105.43 1m0j n THR 25 Ca -0.15 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1m0j n THR 25 Cb 0.54 -0.78 0.12 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.61 2.57 -1.10 0.00 -1.32 -1.26 -4.77 115.64 107.15 1m0j s THR 27 Ca 0.45 -2.06 -0.26 0.00 -1.21 0.00 0.00 61.69 58.61 1m0j s THR 27 Cb -0.01 -2.72 0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1m0j s THR 27 CO 0.32 -0.23 0.65 0.59 -2.21 0.00 0.00 174.62 173.73 1m0j n ASN 28 N -0.88 -4.18 -4.85 8.08 4.13 -1.26 -4.83 115.26 111.47 1m0j n ASN 28 Ca -0.05 -1.21 -0.21 0.00 1.68 0.00 0.00 54.58 54.79 1m0j n ASN 28 Cb 0.62 -1.55 0.07 0.00 -1.54 0.00 0.00 39.78 37.39 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1m0j n SER 30 N -2.51 -0.33 0.00 0.00 2.88 -1.26 -4.91 113.62 107.50 1m0j n SER 30 Ca 0.13 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 1m0j n SER 30 Cb 0.61 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -1.01 0.00 -0.93 0.00 5.02 -1.26 -4.97 118.16 115.01 1m0j n LYS 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1m0j n LYS 32 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1m0j n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1m0j n SER 33 N 0.00 -3.33 0.00 4.39 2.88 -1.26 -4.64 113.62 111.66 1m0j n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1m0j n SER 33 Cb 0.00 -1.87 0.00 0.00 -0.75 0.00 0.00 64.21 61.59 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81