#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 3.45 0.58 -0.67 0.04 -1.26 -4.84 135.00 132.30 1m0j s PRO 9 Ca 0.00 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1m0j s PRO 9 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1m0j s PRO 9 CO 0.00 -0.70 0.00 0.00 0.04 0.00 0.00 177.00 176.34 1m0j n GLU 11 N -4.30 4.86 0.03 0.00 1.02 -1.26 -4.75 120.64 116.24 1m0j n GLU 11 Ca -0.08 -3.96 -0.01 0.00 -0.02 0.00 0.00 57.16 53.09 1m0j n GLU 11 Cb 0.67 -2.54 -0.01 0.00 -0.02 0.00 0.00 31.44 29.55 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 -2.27 1.10 0.00 0.00 3.41 -1.26 -4.69 113.62 109.91 1m0j n SER 13 Ca -0.01 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1m0j n SER 13 Cb 0.03 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1m0j n SER 13 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1m0j n LYS 14 N -1.19 0.00 -0.33 4.33 4.76 -1.26 -4.51 118.16 119.96 1m0j n LYS 14 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.40 1m0j n LYS 14 Cb 0.05 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.22 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1m0j n SER 15 N 2.19 -0.70 0.00 4.39 2.88 -1.26 -4.81 113.62 116.31 1m0j n SER 15 Ca 0.00 1.45 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 1m0j n SER 15 Cb 0.00 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.30 1.13 3.53 0.46 0.00 -1.26 -5.06 105.19 102.69 1m0j n GLY 16 Ca 0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.01 -0.46 2.61 2.01 -1.26 -4.62 115.64 117.93 1m0j s THR 17 Ca 0.00 -0.41 -0.37 0.00 0.31 0.00 0.00 61.69 61.23 1m0j s THR 17 Cb 0.00 -4.92 -0.14 0.00 0.01 0.00 0.00 72.50 67.45 1m0j s THR 17 CO 0.00 -1.79 2.24 0.00 -0.69 0.00 0.00 174.62 174.38 1m0j n ASN 19 N 9.68 4.23 -0.31 0.00 2.85 -1.26 -4.05 115.26 126.41 1m0j n ASN 19 Ca 0.47 -3.02 0.13 0.00 -0.11 0.00 0.00 54.58 52.06 1m0j n ASN 19 Cb 0.16 -0.71 0.46 0.00 1.24 0.00 0.00 39.78 40.93 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 1.27 -1.04 0.00 0.00 0.00 -1.26 -3.93 105.19 100.23 1m0j n GLY 21 Ca 0.15 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.39 1.56 3.56 -0.02 0.00 -1.26 -4.35 105.19 103.28 1m0j n GLY 22 Ca 0.13 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.00 4.23 0.51 1.61 0.01 -1.26 -4.86 113.70 112.94 1m0j s SER 23 Ca 0.00 0.42 -0.15 0.00 1.31 0.00 0.00 55.95 57.53 1m0j s SER 23 Cb 0.00 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 1m0j s SER 23 CO 0.00 -3.36 0.96 0.00 0.41 0.00 0.00 173.24 171.25 1m0j n THR 25 N -1.66 0.92 -2.46 0.00 5.66 -1.26 -5.06 114.28 110.42 1m0j n THR 25 Ca 0.06 -1.07 -0.26 0.00 -3.05 0.00 0.00 64.05 59.73 1m0j n THR 25 Cb 0.54 0.27 0.04 0.00 -1.55 0.00 0.00 70.33 69.62 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 -2.96 4.86 -0.79 0.00 2.01 -1.26 -4.65 115.64 112.84 1m0j s THR 27 Ca 0.55 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1m0j s THR 27 Cb -0.10 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1m0j s THR 27 CO 0.44 -0.07 0.63 0.59 -0.69 0.00 0.00 174.62 175.52 1m0j n ASN 28 N -0.33 -5.78 -4.94 3.53 3.02 -1.26 -4.66 115.26 104.83 1m0j n ASN 28 Ca -0.08 -0.67 -0.20 0.00 -0.03 0.00 0.00 54.58 53.60 1m0j n ASN 28 Cb 0.54 -2.80 0.04 0.00 -0.61 0.00 0.00 39.78 36.95 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 -2.28 -1.89 -4.21 0.00 2.88 -1.26 -5.08 113.62 101.79 1m0j n SER 30 Ca 0.10 -2.88 -0.28 0.00 -1.33 0.00 0.00 58.87 54.48 1m0j n SER 30 Cb 0.60 1.53 -0.16 0.00 -0.75 0.00 0.00 64.21 65.43 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 2.89 0.38 -0.22 0.00 4.01 -1.26 -0.09 118.16 123.87 1m0j n LYS 32 Ca -0.17 0.05 0.06 0.00 -0.51 0.00 0.00 58.31 57.75 1m0j n LYS 32 Cb 0.53 -1.50 0.18 0.00 -0.51 0.00 0.00 35.03 33.73 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1m0j n SER 33 N -1.26 2.26 0.00 4.39 7.64 -1.26 -4.34 113.62 121.05 1m0j n SER 33 Ca 0.12 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1m0j n SER 33 Cb 0.18 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03