#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 0.38 0.49 -0.67 0.04 -1.26 -5.02 135.00 128.95 1m0j s PRO 9 Ca 0.00 0.00 -0.20 0.00 0.04 0.00 0.00 61.00 60.84 1m0j s PRO 9 Cb 0.00 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 1m0j s PRO 9 CO 0.00 -2.66 1.02 0.00 0.04 0.00 0.00 177.00 175.41 1m0j n GLU 11 N -1.01 3.24 0.10 0.00 4.71 -1.26 -4.61 120.64 121.82 1m0j n GLU 11 Ca 0.09 -3.12 -0.18 0.00 -0.01 0.00 0.00 57.16 53.94 1m0j n GLU 11 Cb 0.53 -3.13 -0.14 0.00 -1.01 0.00 0.00 31.44 27.69 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 -3.55 0.00 0.00 0.00 7.64 -1.26 -4.72 113.62 111.73 1m0j n SER 13 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1m0j n SER 13 Cb 1.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 1m0j n SER 13 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1m0j n LYS 14 N 0.00 0.00 -0.31 1.43 5.02 -1.26 -4.54 118.16 118.50 1m0j n LYS 14 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1m0j n LYS 14 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1m0j n SER 15 N 2.28 -0.63 0.00 4.39 2.88 -1.26 -4.75 113.62 116.53 1m0j n SER 15 Ca 0.00 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 1m0j n SER 15 Cb 0.00 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 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 -1.29 0.30 3.56 0.46 0.00 -1.26 -5.08 105.19 101.88 1m0j n GLY 16 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 3.59 0.03 2.61 2.01 -1.26 -4.96 115.64 117.66 1m0j s THR 17 Ca 0.00 -0.28 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 1m0j s THR 17 Cb 0.00 -4.38 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 1m0j s THR 17 CO 0.00 -1.31 0.53 0.00 -0.69 0.00 0.00 174.62 173.15 1m0j n ASN 19 N 2.09 4.27 -2.16 0.00 2.85 -1.26 -4.24 115.26 116.81 1m0j n ASN 19 Ca -0.10 -2.92 -0.29 0.00 -0.11 0.00 0.00 54.58 51.15 1m0j n ASN 19 Cb 0.51 -0.69 0.06 0.00 1.24 0.00 0.00 39.78 40.90 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 -0.84 4.60 0.00 0.00 0.00 -1.26 -4.70 105.19 102.98 1m0j n GLY 21 Ca 0.54 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.94 -0.00 3.64 -0.02 0.00 -1.26 -5.13 105.19 101.47 1m0j n GLY 22 Ca 0.35 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.84 0.18 1.61 0.01 -1.26 -5.16 113.70 108.24 1m0j s SER 23 Ca 0.00 1.42 -0.17 0.00 1.31 0.00 0.00 55.95 58.51 1m0j s SER 23 Cb 0.00 1.38 -0.08 0.00 0.21 0.00 0.00 66.02 67.53 1m0j s SER 23 CO 0.00 -0.23 0.63 0.00 0.41 0.00 0.00 173.24 174.05 1m0j n THR 25 N 0.82 0.00 -3.48 0.00 5.66 -1.26 -5.01 114.28 111.01 1m0j n THR 25 Ca -0.04 -0.16 -0.38 0.00 -3.05 0.00 0.00 64.05 60.41 1m0j n THR 25 Cb 0.51 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j h THR 27 N 3.69 0.89 -0.75 0.00 1.03 -2.02 -3.36 112.91 112.40 1m0j h THR 27 Ca -0.51 -2.34 -0.40 0.00 -0.01 0.00 0.00 66.41 63.15 1m0j h THR 27 Cb 1.22 2.56 -0.15 0.00 -1.07 0.00 0.00 68.15 70.71 1m0j h THR 27 CO 0.62 0.68 0.28 -0.46 -0.01 0.00 0.00 175.52 176.63 1m0j n ASN 28 N -3.90 6.27 -4.95 0.00 0.23 -1.26 -4.91 115.26 106.75 1m0j n ASN 28 Ca -0.28 -3.05 -0.20 0.00 -0.53 0.00 0.00 54.58 50.51 1m0j n ASN 28 Cb 0.90 -1.21 0.04 0.00 -2.08 0.00 0.00 39.78 37.43 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1m0j n SER 30 N -2.29 -1.32 0.00 0.00 2.88 -1.26 -4.86 113.62 106.78 1m0j n SER 30 Ca 0.10 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 1m0j n SER 30 Cb 0.60 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 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 -0.67 0.03 0.00 0.00 2.20 -1.26 -4.95 119.74 115.09 1m0j s LYS 32 Ca 0.00 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1m0j s LYS 32 Cb 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1m0j s LYS 32 CO 0.00 -0.00 0.00 0.45 -0.36 0.00 0.00 175.35 175.44 1m0j n SER 33 N 1.95 -2.76 -0.08 1.43 2.88 -1.26 -4.85 113.62 110.94 1m0j n SER 33 Ca -0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.26 1m0j n SER 33 Cb 0.57 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81