#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 1.23 0.43 -0.67 0.04 -1.26 -5.04 135.00 129.73 1m0j s PRO 9 Ca 0.00 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 1m0j s PRO 9 Cb 0.00 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1m0j s PRO 9 CO 0.00 -2.14 0.88 0.00 0.04 0.00 0.00 177.00 175.77 1m0j s GLU 11 N -3.60 4.03 0.00 0.00 2.02 -1.26 -4.82 118.70 115.07 1m0j s GLU 11 Ca 0.57 -2.50 0.00 0.00 0.02 0.00 0.00 54.97 53.06 1m0j s GLU 11 Cb -0.10 -5.03 0.00 0.00 0.10 0.00 0.00 34.13 29.10 1m0j s GLU 11 CO 0.24 -1.75 0.24 0.00 0.02 0.00 0.00 175.26 174.01 1m0j n SER 13 N -1.70 3.57 0.00 0.00 2.88 -1.26 -4.70 113.62 112.41 1m0j n SER 13 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1m0j n SER 13 Cb 0.00 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.56 0.00 -0.19 -1.46 4.81 -1.26 -4.70 118.16 112.80 1m0j n LYS 14 Ca -0.10 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.47 1m0j n LYS 14 Cb 0.63 -0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.93 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1m0j n SER 15 N 2.84 0.06 0.00 3.14 2.88 -1.26 -4.33 113.62 116.96 1m0j n SER 15 Ca 0.00 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1m0j n SER 15 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1m0j n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m0j n GLY 16 N -1.22 -0.15 0.18 0.46 0.00 -1.26 -5.16 105.19 98.05 1m0j n GLY 16 Ca 0.17 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.39 -0.78 2.61 5.66 -1.26 -4.93 114.28 115.19 1m0j n THR 17 Ca 0.00 0.18 -0.33 0.00 -3.05 0.00 0.00 64.05 60.85 1m0j n THR 17 Cb 0.00 -0.29 0.13 0.00 -1.55 0.00 0.00 70.33 68.62 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 -1.32 -1.42 -1.93 0.00 2.85 -1.26 -4.88 115.26 107.30 1m0j n ASN 19 Ca 0.06 -3.42 -0.19 0.00 -0.11 0.00 0.00 54.58 50.92 1m0j n ASN 19 Cb 0.55 1.17 0.11 0.00 1.24 0.00 0.00 39.78 42.85 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 1.95 0.00 0.00 0.00 0.00 -1.93 -3.40 103.07 99.69 1m0j h GLY 21 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1m0j h GLY 21 CO 0.87 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.02 1m0j n GLY 22 N 1.92 -3.03 3.56 4.60 0.00 -1.26 -4.83 105.19 106.14 1m0j n GLY 22 Ca -0.00 0.33 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.48 -0.88 0.31 1.61 0.15 -1.26 -5.14 113.70 106.01 1m0j s SER 23 Ca 0.00 1.40 -0.29 0.00 0.70 0.00 0.00 55.95 57.76 1m0j s SER 23 Cb 0.00 1.52 -0.11 0.00 -1.71 0.00 0.00 66.02 65.72 1m0j s SER 23 CO 0.00 -0.23 1.50 0.00 1.20 0.00 0.00 173.24 175.71 1m0j n THR 25 N 1.64 0.00 -0.61 0.00 5.66 -1.26 -5.08 114.28 114.63 1m0j n THR 25 Ca 0.05 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.75 1m0j n THR 25 Cb 0.39 -0.36 0.18 0.00 -1.55 0.00 0.00 70.33 69.00 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 -2.22 2.61 -1.18 0.00 -1.32 -1.26 -4.71 115.64 107.57 1m0j s THR 27 Ca 0.55 -1.61 -0.03 0.00 -1.21 0.00 0.00 61.69 59.39 1m0j s THR 27 Cb -0.12 -2.18 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 1m0j s THR 27 CO 0.61 0.10 0.89 0.59 -2.21 0.00 0.00 174.62 174.60 1m0j n ASN 28 N 0.84 -3.43 -4.96 8.08 3.02 -1.26 -4.96 115.26 112.58 1m0j n ASN 28 Ca -0.17 -0.73 -0.20 0.00 -0.03 0.00 0.00 54.58 53.46 1m0j n ASN 28 Cb 0.53 -4.76 0.04 0.00 -0.61 0.00 0.00 39.78 34.97 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 -2.23 -1.50 0.00 0.00 2.88 -1.26 -4.99 113.62 106.53 1m0j n SER 30 Ca 0.09 -2.30 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 1m0j n SER 30 Cb 0.60 1.33 0.00 0.00 -0.75 0.00 0.00 64.21 65.38 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 0.00 0.00 0.00 0.00 4.81 -1.26 -4.81 118.16 116.90 1m0j n LYS 32 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1m0j n LYS 32 Cb 0.00 0.00 0.62 0.00 0.02 0.00 0.00 35.03 35.67 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1m0j n SER 33 N -0.55 0.00 0.00 3.14 7.64 -1.26 -3.49 113.62 119.11 1m0j n SER 33 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1m0j n SER 33 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03