#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g48 h ASN 3 N 6.11 0.00 -0.00 0.00 -1.24 -2.18 -3.57 115.58 114.69 2g48 h ASN 3 Ca -0.42 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.54 2g48 h ASN 3 Cb 1.21 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.28 2g48 h ASN 3 CO 0.74 0.00 0.62 1.07 -1.29 0.00 0.00 177.43 178.56 2g48 n THR 4 N -3.84 0.00 0.00 -3.57 5.66 -1.26 -5.33 114.28 105.94 2g48 n THR 4 Ca 0.04 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 2g48 n THR 4 Cb 0.42 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2g48 n THR 4 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2g48 n ARG 11 N 4.00 0.00 -3.55 1.09 5.12 -1.26 -5.26 116.66 116.80 2g48 n ARG 11 Ca 0.04 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.58 2g48 n ARG 11 Cb 0.29 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.49 2g48 n ARG 11 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g48 s LEU 12 N 0.00 4.06 0.23 0.55 1.43 -1.26 -5.06 118.68 118.63 2g48 s LEU 12 Ca 0.00 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2g48 s LEU 12 Cb 0.00 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2g48 s LEU 12 CO 0.00 -0.05 0.03 0.00 0.23 0.00 0.00 176.35 176.56 2g48 s ALA 13 N 1.62 1.70 -0.26 4.21 0.00 -1.26 -5.13 121.76 122.63 2g48 s ALA 13 Ca 0.09 -1.77 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2g48 s ALA 13 Cb -0.15 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2g48 s ALA 13 CO 0.09 -0.33 0.23 -0.80 0.00 0.00 0.00 175.76 174.95 2g48 s ASN 14 N -3.28 6.11 0.19 0.00 0.01 -1.26 -5.08 114.94 111.64 2g48 s ASN 14 Ca 0.31 0.11 -0.00 0.00 -0.71 0.00 0.00 52.86 52.56 2g48 s ASN 14 Cb 0.07 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2g48 s ASN 14 CO 0.09 -0.05 0.38 -0.36 -1.51 0.00 0.00 177.10 175.65 2g48 s PHE 15 N 1.62 3.48 -0.03 2.20 0.40 -1.26 -5.01 117.98 119.38 2g48 s PHE 15 Ca 0.09 0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 56.49 2g48 s PHE 15 Cb -0.15 -1.83 -0.19 0.00 0.51 0.00 0.00 43.02 41.35 2g48 s PHE 15 CO 0.09 0.40 1.17 1.25 0.70 0.00 0.00 175.22 178.83 2g48 h LEU 16 N 2.05 -0.07 -8.81 -0.37 6.46 -2.08 -3.45 115.31 109.05 2g48 h LEU 16 Ca -0.48 -0.46 -0.69 0.00 -0.12 0.00 0.00 57.88 56.13 2g48 h LEU 16 Cb 1.19 0.02 -0.26 0.00 -0.73 0.00 0.00 40.66 40.88 2g48 h LEU 16 CO 0.68 0.45 -0.82 -0.69 -0.62 0.00 0.00 178.44 177.44 2g48 s VAL 17 N -4.06 2.63 -0.05 1.05 1.01 -1.26 -5.11 120.40 114.61 2g48 s VAL 17 Ca -0.15 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.63 2g48 s VAL 17 Cb 0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2g48 s VAL 17 CO 0.63 0.54 0.74 -2.28 0.00 0.00 0.00 175.10 174.73 2g48 s HIS 18 N -0.72 3.60 0.00 5.22 2.46 -1.26 -5.06 115.29 119.53 2g48 s HIS 18 Ca 0.11 1.32 0.00 0.00 0.47 0.00 0.00 55.06 56.97 2g48 s HIS 18 Cb -0.10 -2.84 0.00 0.00 -0.13 0.00 0.00 32.58 29.50 2g48 s HIS 18 CO 0.01 0.09 0.00 0.43 -2.47 0.00 0.00 174.74 172.80 2g48 n SER 19 N 3.70 0.00 -4.75 9.88 7.64 -1.26 -4.95 113.62 123.87 2g48 n SER 19 Ca -0.01 -0.17 -0.30 0.00 1.01 0.00 0.00 58.87 59.41 2g48 n SER 19 Cb 0.51 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 2g48 n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g48 s SER 20 N -1.00 5.38 0.00 6.43 0.01 -1.26 -3.97 113.70 119.29 2g48 s SER 20 Ca 0.00 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2g48 s SER 20 Cb 0.00 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.84 2g48 s SER 20 CO 0.00 0.16 0.00 0.59 0.41 0.00 0.00 173.24 174.40 2g48 n ASN 21 N 0.38 0.00 0.00 2.44 3.02 -1.26 -4.96 115.26 114.89 2g48 n ASN 21 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2g48 n ASN 21 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2g48 n ASN 21 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g48 n ASN 22 N 0.00 -0.20 0.00 6.41 3.02 -1.26 -5.33 115.26 117.91 2g48 n ASN 22 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2g48 n ASN 22 Cb 0.00 -2.00 0.00 0.00 -0.61 0.00 0.00 39.78 37.17 2g48 n ASN 22 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13