#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcv s THR 3 N 1.81 2.69 -0.48 0.00 -4.23 -1.26 -4.97 115.64 109.19 1mcv s THR 3 Ca -0.02 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1mcv s THR 3 Cb -0.12 -2.60 0.56 0.00 1.34 0.00 0.00 72.50 71.67 1mcv s THR 3 CO -0.05 -0.26 1.83 0.18 -0.54 0.00 0.00 174.62 175.78 1mcv n LEU 4 N -3.46 6.50 -4.89 4.79 4.77 -1.26 -4.94 117.00 118.51 1mcv n LEU 4 Ca 0.11 -3.94 -0.30 0.00 -0.03 0.00 0.00 56.01 51.85 1mcv n LEU 4 Cb 0.52 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1mcv n LEU 4 CO 0.50 1.30 0.18 -1.83 -1.33 0.00 0.00 177.39 176.21 1mcv s GLU 5 N -3.49 3.70 -0.37 3.23 1.03 -1.26 -5.05 118.70 116.49 1mcv s GLU 5 Ca 0.57 0.10 -0.11 0.00 0.03 0.00 0.00 54.97 55.56 1mcv s GLU 5 Cb 0.47 -2.68 0.02 0.00 -0.80 0.00 0.00 34.13 31.15 1mcv s GLU 5 CO 0.05 0.29 0.20 -0.47 -1.33 0.00 0.00 175.26 174.00 1mcv s TYR 6 N -1.92 3.24 -0.03 4.83 5.04 -1.26 -4.89 117.35 122.36 1mcv s TYR 6 Ca 0.45 -0.93 -0.06 0.00 -2.44 0.00 0.00 57.07 54.09 1mcv s TYR 6 Cb -0.11 -2.43 0.01 0.00 0.35 0.00 0.00 41.96 39.78 1mcv s TYR 6 CO 0.26 -0.63 0.15 1.41 -1.34 0.00 0.00 175.55 175.40 1mcv s MET 7 N 1.56 0.34 0.61 4.97 -2.45 -1.26 -5.05 119.30 118.01 1mcv s MET 7 Ca 0.02 -0.09 -0.16 0.00 -1.25 0.00 0.00 55.69 54.21 1mcv s MET 7 Cb -0.19 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.01 1mcv s MET 7 CO 0.07 -0.07 1.08 -0.98 1.05 0.00 0.00 175.02 176.16 1mcv s ARG 8 N -0.65 3.17 0.16 4.11 1.70 -1.26 -1.64 118.95 124.53 1mcv s ARG 8 Ca -0.07 1.29 -0.16 0.00 -0.47 0.00 0.00 55.73 56.31 1mcv s ARG 8 Cb -0.04 -2.01 0.03 0.00 -0.57 0.00 0.00 34.95 32.36 1mcv s ARG 8 CO 0.01 -0.94 0.44 0.00 -1.08 0.00 0.00 175.30 173.73 1mcv n LYS 10 N -0.27 1.78 -3.79 0.00 5.02 -1.26 -4.55 118.16 115.09 1mcv n LYS 10 Ca -0.13 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.05 1mcv n LYS 10 Cb 0.63 -1.04 -0.07 0.00 -0.02 0.00 0.00 35.03 34.53 1mcv n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1mcv s GLN 11 N -2.09 0.90 0.44 1.97 -2.07 -1.26 -5.05 119.66 112.50 1mcv s GLN 11 Ca -0.01 -0.84 0.18 0.00 -1.82 0.00 0.00 55.36 52.87 1mcv s GLN 11 Cb 0.01 0.38 1.12 0.00 -1.09 0.00 0.00 33.01 33.42 1mcv s GLN 11 CO 0.07 -0.30 1.92 -0.44 -1.32 0.00 0.00 175.29 175.22 1mcv h ASP 12 N 2.71 0.33 0.57 12.60 3.32 -1.92 0.81 116.42 134.83 1mcv h ASP 12 Ca -0.34 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1mcv h ASP 12 Cb 1.21 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1mcv h ASP 12 CO 0.52 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.67 1mcv n SER 13 N -4.46 0.39 0.15 6.45 3.41 -1.26 -1.58 113.62 116.72 1mcv n SER 13 Ca 0.14 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1mcv n SER 13 Cb 0.57 -0.68 0.34 0.00 -0.26 0.00 0.00 64.21 64.18 1mcv n SER 13 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1mcv h ASP 14 N 0.00 0.00 -3.17 4.04 3.32 -1.22 -3.45 116.42 115.94 1mcv h ASP 14 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1mcv h ASP 14 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1mcv h ASP 14 CO 0.00 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.22 1mcv s LEU 16 N -2.68 3.26 0.00 0.00 1.43 -1.26 -4.78 118.68 114.65 1mcv s LEU 16 Ca 0.41 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1mcv s LEU 16 Cb -0.12 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1mcv s LEU 16 CO 0.25 -0.88 0.00 0.00 0.23 0.00 0.00 176.35 175.95 1mcv n ALA 17 N -2.66 0.00 0.88 4.21 0.00 -1.26 -1.13 120.51 120.56 1mcv n ALA 17 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1mcv n ALA 17 Cb 0.54 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.28 1mcv n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcv n GLY 18 N 0.00 0.77 3.76 0.00 0.00 0.16 -4.94 105.19 104.94 1mcv n GLY 18 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1mcv n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcv s VAL 20 N -1.75 2.25 -0.36 0.00 -7.23 -0.06 -4.63 120.40 108.61 1mcv s VAL 20 Ca 0.75 -2.21 -0.25 0.00 -1.81 0.00 0.00 61.98 58.45 1mcv s VAL 20 Cb -0.28 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.52 1mcv s VAL 20 CO 0.34 -0.34 0.90 0.00 -0.31 0.00 0.00 175.10 175.68 1mcv s GLY 22 N 1.84 1.66 0.29 0.00 0.00 0.10 -4.79 107.32 106.42 1mcv s GLY 22 Ca 0.37 0.16 0.21 0.00 0.00 0.00 0.00 44.72 45.46 1mcv s GLY 22 CO 0.18 0.52 1.63 -1.55 0.00 0.00 0.00 173.10 173.88 1mcv n PRO 23 N -3.48 0.14 0.00 2.90 -0.04 -1.26 -0.84 135.00 132.42 1mcv n PRO 23 Ca 0.08 0.59 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1mcv n PRO 23 Cb 0.54 -1.92 0.67 0.00 -0.04 0.00 0.00 33.50 32.75 1mcv n PRO 23 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1mcv n ASN 24 N -2.21 0.98 0.00 3.54 6.94 -1.26 -4.92 115.26 118.34 1mcv n ASN 24 Ca -0.01 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.23 1mcv n ASN 24 Cb 0.07 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1mcv n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mcv n GLY 25 N 1.12 0.62 3.23 4.83 0.00 -0.02 -5.01 105.19 109.95 1mcv n GLY 25 Ca 0.21 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1mcv n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mcv s PHE 26 N -2.00 1.48 0.55 1.61 0.40 -1.25 0.07 117.98 118.84 1mcv s PHE 26 Ca 0.00 -0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 55.69 1mcv s PHE 26 Cb 0.00 -0.81 -0.06 0.00 0.51 0.00 0.00 43.02 42.66 1mcv s PHE 26 CO 0.00 0.13 1.08 0.00 0.70 0.00 0.00 175.22 177.14