#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 1.77 0.20 -0.67 0.04 -1.26 -5.04 135.00 130.04 1m0j s PRO 9 Ca 0.00 0.53 0.11 0.00 0.04 0.00 0.00 61.00 61.68 1m0j s PRO 9 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1m0j s PRO 9 CO 0.00 -1.81 -0.21 0.00 0.04 0.00 0.00 177.00 175.02 1m0j s GLU 11 N -2.82 3.14 0.16 0.00 8.01 -1.26 -4.93 118.70 121.00 1m0j s GLU 11 Ca 0.23 -3.24 -0.25 0.00 0.01 0.00 0.00 54.97 51.72 1m0j s GLU 11 Cb -0.08 -3.88 0.02 0.00 -4.31 0.00 0.00 34.13 25.88 1m0j s GLU 11 CO 0.11 -1.26 1.59 0.00 0.01 0.00 0.00 175.26 175.71 1m0j n SER 13 N -5.42 0.68 0.00 0.00 2.88 -1.24 -4.48 113.62 106.04 1m0j n SER 13 Ca -0.00 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 1m0j n SER 13 Cb 0.34 0.00 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 -0.02 0.00 -0.50 -1.46 4.81 -1.23 -4.45 118.16 115.32 1m0j n LYS 14 Ca 0.00 0.00 0.41 0.00 -0.87 0.00 0.00 58.31 57.85 1m0j n LYS 14 Cb 0.10 0.00 0.67 0.00 0.02 0.00 0.00 35.03 35.82 1m0j n LYS 14 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1m0j n SER 15 N 2.36 0.15 0.00 3.14 3.41 -1.26 -4.64 113.62 116.78 1m0j n SER 15 Ca 0.00 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1m0j n SER 15 Cb 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1m0j n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m0j n GLY 16 N -1.58 1.55 3.11 5.00 0.00 -1.26 -5.13 105.19 106.88 1m0j n GLY 16 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.00 -0.57 0.16 2.61 2.01 -1.26 -5.05 115.64 111.53 1m0j s THR 17 Ca 0.00 0.13 -0.34 0.00 0.31 0.00 0.00 61.69 61.80 1m0j s THR 17 Cb 0.00 -0.65 -0.14 0.00 0.01 0.00 0.00 72.50 71.73 1m0j s THR 17 CO 0.00 0.03 1.59 0.00 -0.69 0.00 0.00 174.62 175.55 1m0j n ASN 19 N 3.48 0.60 -1.61 0.00 2.85 -1.26 -4.92 115.26 114.40 1m0j n ASN 19 Ca 0.17 -2.78 -0.11 0.00 -0.11 0.00 0.00 54.58 51.75 1m0j n ASN 19 Cb 0.29 -0.17 0.06 0.00 1.24 0.00 0.00 39.78 41.20 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 0.05 -0.85 0.10 0.00 0.00 -1.26 -4.60 105.19 98.63 1m0j n GLY 21 Ca 0.25 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 1.73 -0.70 3.59 -0.02 0.00 -1.26 -5.05 105.19 103.48 1m0j n GLY 22 Ca -0.24 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -6.39 -0.66 0.17 1.61 0.01 -1.26 -5.16 113.70 102.02 1m0j s SER 23 Ca -0.27 1.06 -0.19 0.00 1.31 0.00 0.00 55.95 57.86 1m0j s SER 23 Cb 0.06 1.00 -0.08 0.00 0.21 0.00 0.00 66.02 67.22 1m0j s SER 23 CO 0.41 -0.37 0.66 0.00 0.41 0.00 0.00 173.24 174.36 1m0j n THR 25 N 1.08 0.00 -3.87 0.00 -2.24 -1.26 -5.01 114.28 102.98 1m0j n THR 25 Ca -0.05 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 1m0j n THR 25 Cb 0.51 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 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 3.93 1.16 -2.28 0.00 1.03 -1.97 -3.38 112.91 111.41 1m0j h THR 27 Ca -0.55 -2.94 -0.62 0.00 -0.01 0.00 0.00 66.41 62.29 1m0j h THR 27 Cb 1.23 2.61 -0.40 0.00 -1.07 0.00 0.00 68.15 70.51 1m0j h THR 27 CO 0.59 0.70 -0.43 0.59 -0.01 0.00 0.00 175.52 176.96 1m0j n ASN 28 N -3.21 4.27 -4.53 0.00 4.13 -1.26 -5.07 115.26 109.59 1m0j n ASN 28 Ca -0.12 -3.50 -0.29 0.00 1.68 0.00 0.00 54.58 52.35 1m0j n ASN 28 Cb 1.01 -0.72 0.18 0.00 -1.54 0.00 0.00 39.78 38.72 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 -4.19 -1.63 -4.45 0.00 2.88 -1.26 -5.02 113.62 99.95 1m0j n SER 30 Ca 0.07 -2.32 -0.22 0.00 -1.33 0.00 0.00 58.87 55.07 1m0j n SER 30 Cb 0.58 1.19 -0.11 0.00 -0.75 0.00 0.00 64.21 65.13 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 -0.66 0.45 -0.37 0.00 5.02 -1.26 -3.03 118.16 118.31 1m0j n LYS 32 Ca -0.04 -0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.01 1m0j n LYS 32 Cb 0.65 -1.49 0.25 0.00 -0.02 0.00 0.00 35.03 34.42 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1m0j n SER 33 N -1.00 3.28 0.00 4.39 7.64 -1.26 -4.23 113.62 122.43 1m0j n SER 33 Ca 0.08 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1m0j n SER 33 Cb 0.36 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03