#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mtq n ARG 2 N 0.00 0.00 -0.36 0.38 0.63 -1.26 -5.23 116.66 110.82 1mtq n ARG 2 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1mtq n ARG 2 Cb 0.00 -0.11 0.03 0.00 0.45 0.00 0.00 32.46 32.83 1mtq n ARG 2 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1mtq n ASP 3 N 1.45 0.04 0.00 6.15 5.68 -1.26 -5.21 116.55 123.39 1mtq n ASP 3 Ca 0.00 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1mtq n ASP 3 Cb 0.00 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1mtq n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mtq n SER 7 N -5.02 5.36 -3.62 0.00 7.64 -1.26 -4.68 113.62 112.04 1mtq n SER 7 Ca -0.09 -2.43 -0.18 0.00 1.01 0.00 0.00 58.87 57.18 1mtq n SER 7 Cb 0.20 -1.16 -0.15 0.00 -1.01 0.00 0.00 64.21 62.08 1mtq n SER 7 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mtq s ASN 8 N 1.96 1.07 0.19 6.43 3.84 -1.04 -5.03 114.94 122.34 1mtq s ASN 8 Ca 0.09 0.11 -0.09 0.00 0.21 0.00 0.00 52.86 53.17 1mtq s ASN 8 Cb 0.04 0.24 0.08 0.00 -0.55 0.00 0.00 41.25 41.07 1mtq s ASN 8 CO -0.00 -0.27 1.66 1.55 -2.79 0.00 0.00 177.10 177.25 1mtq h PRO 9 N 8.36 1.10 -0.05 0.43 0.13 -1.84 -1.67 132.00 138.46 1mtq h PRO 9 Ca -0.14 -0.32 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mtq h PRO 9 Cb 1.13 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1mtq h PRO 9 CO 0.19 1.04 0.02 0.00 -0.23 0.00 0.00 178.00 179.02 1mtq h ALA 10 N 1.02 0.07 -0.46 -0.56 0.00 -1.96 -0.27 119.26 117.10 1mtq h ALA 10 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1mtq h ALA 10 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1mtq h ALA 10 CO 0.02 -0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.22 1mtq h ARG 12 N 0.62 1.03 -0.10 0.00 2.43 -1.15 0.27 114.38 117.49 1mtq h ARG 12 Ca 0.17 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1mtq h ARG 12 Cb -0.05 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1mtq h ARG 12 CO -0.03 0.68 -0.46 0.28 -1.51 0.00 0.00 179.97 178.92 1mtq h VAL 13 N 1.06 1.38 0.07 0.20 2.07 -0.37 -3.31 116.25 117.34 1mtq h VAL 13 Ca 0.33 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1mtq h VAL 13 Cb -0.00 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1mtq h VAL 13 CO -0.09 0.54 -0.03 0.78 0.02 0.00 0.00 177.57 178.78 1mtq h ASN 14 N 0.07 -0.08 -3.01 0.57 -0.26 -0.47 -3.51 115.58 108.88 1mtq h ASN 14 Ca -0.03 -0.17 -0.50 0.00 -0.56 0.00 0.00 56.30 55.05 1mtq h ASN 14 Cb 1.10 0.02 -0.15 0.00 -1.06 0.00 0.00 38.32 38.24 1mtq h ASN 14 CO 0.10 0.12 -0.75 0.54 -1.06 0.00 0.00 177.43 176.38 1mtq s ASN 15 N -5.29 2.83 0.00 5.81 4.22 0.93 -5.09 114.94 118.35 1mtq s ASN 15 Ca -0.14 -1.00 0.00 0.00 -2.14 0.00 0.00 52.86 49.57 1mtq s ASN 15 Cb 0.04 -0.18 0.00 0.00 1.28 0.00 0.00 41.25 42.39 1mtq s ASN 15 CO 0.65 -0.10 0.00 1.57 -2.04 0.00 0.00 177.10 177.18 1mtq n HIS 17 N -0.35 0.00 -0.11 1.54 -0.00 -1.26 -4.28 115.22 110.75 1mtq n HIS 17 Ca -0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.46 1mtq n HIS 17 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.50 1mtq n HIS 17 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1mtq n VAL 18 N -0.71 1.23 1.53 3.57 0.31 -1.26 -5.25 118.33 117.75 1mtq n VAL 18 Ca 0.00 -0.41 0.14 0.00 -0.01 0.00 0.00 64.34 64.06 1mtq n VAL 18 Cb 0.00 -1.47 0.55 0.00 -0.91 0.00 0.00 33.84 32.01 1mtq n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51