#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mvj h THR 6 N 0.00 1.26 0.22 4.28 2.02 -2.05 -0.74 112.91 117.91 3mvj h THR 6 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.06 3mvj h THR 6 Cb 0.00 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3mvj h THR 6 CO 0.00 0.41 -0.23 0.22 0.37 0.00 0.00 175.52 176.28 3mvj h TYR 7 N 0.91 -0.62 -0.70 3.16 3.20 -2.06 0.80 116.97 121.65 3mvj h TYR 7 Ca 0.16 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 3mvj h TYR 7 Cb 0.54 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 3mvj h TYR 7 CO 0.04 -0.34 0.46 0.00 -1.64 0.00 0.00 178.16 176.67 3mvj h ALA 8 N 0.20 1.75 -0.22 1.82 0.00 -1.95 0.53 119.26 121.39 3mvj h ALA 8 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3mvj h ALA 8 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3mvj h ALA 8 CO -0.06 0.13 -0.30 -0.44 0.00 0.00 0.00 179.25 178.58 3mvj h ASP 9 N 0.69 0.45 -0.78 0.00 3.32 -0.81 -2.27 116.42 117.02 3mvj h ASP 9 Ca 0.31 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.22 3mvj h ASP 9 Cb 0.30 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3mvj h ASP 9 CO -0.10 0.73 0.50 0.15 -1.72 0.00 0.00 179.24 178.81 3mvj h PHE 10 N 0.38 0.95 -0.31 4.55 3.57 0.25 -2.39 116.94 123.94 3mvj h PHE 10 Ca 0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 3mvj h PHE 10 Cb 0.72 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3mvj h PHE 10 CO 0.02 0.57 -0.20 0.82 -2.23 0.00 0.00 178.31 177.29 3mvj h ILE 11 N 1.00 1.29 0.00 1.41 1.08 -0.99 -2.88 117.51 118.43 3mvj h ILE 11 Ca 0.30 -1.33 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 3mvj h ILE 11 Cb -0.04 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 3mvj h ILE 11 CO -0.09 0.43 -0.04 0.00 -0.69 0.00 0.00 178.15 177.75 3mvj h ALA 12 N 0.75 1.80 -2.33 1.87 0.00 -1.30 -3.42 119.26 116.63 3mvj h ALA 12 Ca 0.06 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.43 3mvj h ALA 12 Cb 0.74 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.65 3mvj h ALA 12 CO 0.06 0.05 0.33 -1.54 0.00 0.00 0.00 179.25 178.15 3mvj s SER 13 N -6.82 4.71 0.28 0.00 1.04 -0.91 -4.97 113.70 107.03 3mvj s SER 13 Ca -0.05 1.68 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 3mvj s SER 13 Cb 0.16 -2.44 0.47 0.00 0.10 0.00 0.00 66.02 64.31 3mvj s SER 13 CO 0.64 -1.88 1.90 1.23 0.98 0.00 0.00 173.24 176.11 3mvj h GLY 14 N -1.02 1.43 -6.68 7.32 0.00 -1.82 -3.42 103.07 98.87 3mvj h GLY 14 Ca -0.44 -0.45 -0.79 0.00 0.00 0.00 0.00 47.33 45.65 3mvj h GLY 14 CO 0.54 0.32 0.72 0.54 0.00 0.00 0.00 176.54 178.66 3mvj n ARG 15 N -4.50 4.55 -0.01 4.80 1.74 -1.26 -4.60 116.66 117.38 3mvj n ARG 15 Ca 0.15 -4.60 0.09 0.00 -0.77 0.00 0.00 57.85 52.72 3mvj n ARG 15 Cb 0.20 -2.48 -0.14 0.00 -1.02 0.00 0.00 32.46 29.02 3mvj n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3mvj n THR 16 N 0.94 0.00 -2.76 0.55 -2.24 -1.26 -4.97 114.28 104.54 3mvj n THR 16 Ca 0.31 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 3mvj n THR 16 Cb 0.32 0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.97 3mvj n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mvj n GLY 17 N 1.41 1.38 3.58 3.38 0.00 -1.26 -5.03 105.19 108.65 3mvj n GLY 17 Ca -0.01 -2.10 -0.50 0.00 0.00 0.00 0.00 46.02 43.41 3mvj n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mvj n ARG 18 N -1.83 1.16 -4.40 1.61 1.74 -1.26 -4.93 116.66 108.75 3mvj n ARG 18 Ca 0.09 0.41 -0.33 0.00 -0.77 0.00 0.00 57.85 57.25 3mvj n ARG 18 Cb 0.32 -1.99 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 3mvj n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3mvj s ARG 19 N 0.07 2.78 0.48 5.56 0.52 -1.26 -5.09 118.95 122.00 3mvj s ARG 19 Ca 0.79 -0.57 -0.15 0.00 -0.52 0.00 0.00 55.73 55.27 3mvj s ARG 19 Cb -0.90 -2.65 -0.08 0.00 0.52 0.00 0.00 34.95 31.84 3mvj s ARG 19 CO 0.49 0.65 0.92 -0.80 0.02 0.00 0.00 175.30 176.58 3mvj s ASN 20 N -1.24 6.62 0.04 0.23 0.02 -1.26 -5.07 114.94 114.29 3mvj s ASN 20 Ca 0.16 1.46 -0.06 0.00 -1.02 0.00 0.00 52.86 53.40 3mvj s ASN 20 Cb -0.11 -2.46 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 3mvj s ASN 20 CO 0.06 -0.51 0.30 0.00 0.02 0.00 0.00 177.10 176.97 3mvj s ALA 21 N -2.52 3.83 -0.11 0.60 0.00 -1.26 -5.03 121.76 117.27 3mvj s ALA 21 Ca 0.57 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 3mvj s ALA 21 Cb -0.10 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 3mvj s ALA 21 CO 0.30 0.65 1.20 0.96 0.00 0.00 0.00 175.76 178.87 3mvj s ILE 22 N -1.38 4.32 -0.35 0.00 -4.36 -1.26 -4.98 121.20 113.19 3mvj s ILE 22 Ca 0.31 1.62 0.01 0.00 -0.26 0.00 0.00 60.65 62.33 3mvj s ILE 22 Cb -0.13 -4.04 0.11 0.00 1.25 0.00 0.00 42.46 39.64 3mvj s ILE 22 CO 0.18 -0.06 0.11 -1.38 0.24 0.00 0.00 174.94 174.03 3mvj s HIS 23 N 2.72 2.53 0.00 1.37 -3.43 -1.26 -5.34 115.29 111.87 3mvj s HIS 23 Ca 0.54 -2.33 0.00 0.00 -0.80 0.00 0.00 55.06 52.47 3mvj s HIS 23 Cb -0.23 -2.21 0.00 0.00 -1.43 0.00 0.00 32.58 28.71 3mvj s HIS 23 CO 0.18 -0.89 0.02 -0.40 -2.00 0.00 0.00 174.74 171.66