#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 1.27 -0.69 4.28 2.02 -2.05 -1.37 112.91 116.37 3mvj h THR 6 Ca 0.00 -1.31 0.01 0.00 0.77 0.00 0.00 66.41 65.88 3mvj h THR 6 Cb 0.00 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 3mvj h THR 6 CO 0.00 0.45 0.45 0.22 0.37 0.00 0.00 175.52 177.02 3mvj h TYR 7 N 0.81 0.85 -0.85 3.16 3.20 -2.05 0.34 116.97 122.43 3mvj h TYR 7 Ca 0.12 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.14 3mvj h TYR 7 Cb 0.73 -0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 3mvj h TYR 7 CO 0.05 0.53 0.46 0.00 -1.64 0.00 0.00 178.16 177.56 3mvj h ALA 8 N 1.26 1.27 -0.33 1.82 0.00 -1.96 0.18 119.26 121.49 3mvj h ALA 8 Ca 0.26 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3mvj h ALA 8 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3mvj h ALA 8 CO -0.06 -0.02 0.04 -0.44 0.00 0.00 0.00 179.25 178.77 3mvj h ASP 9 N 0.70 0.54 -0.61 0.00 3.32 0.03 -2.99 116.42 117.40 3mvj h ASP 9 Ca 0.45 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3mvj h ASP 9 Cb 0.57 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3mvj h ASP 9 CO -0.32 0.67 0.40 0.15 -1.72 0.00 0.00 179.24 178.42 3mvj h PHE 10 N 0.39 0.77 -0.33 4.55 3.57 0.66 -2.55 116.94 123.99 3mvj h PHE 10 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3mvj h PHE 10 Cb 0.37 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3mvj h PHE 10 CO 0.03 0.49 0.12 0.97 -2.23 0.00 0.00 178.31 177.68 3mvj h ILE 11 N 0.82 1.14 -0.02 1.41 6.09 -0.67 -2.78 117.51 123.51 3mvj h ILE 11 Ca 0.22 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 3mvj h ILE 11 Cb -0.09 0.76 0.00 0.00 0.47 0.00 0.00 36.82 37.96 3mvj h ILE 11 CO -0.05 0.17 -0.14 0.00 -3.07 0.00 0.00 178.15 175.06 3mvj n ALA 12 N -2.48 2.83 -1.46 0.18 0.00 -1.06 -4.90 120.51 113.62 3mvj n ALA 12 Ca 0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 3mvj n ALA 12 Cb 0.14 -1.04 0.19 0.00 0.00 0.00 0.00 19.45 18.75 3mvj n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mvj s SER 13 N -2.21 2.32 -0.27 0.00 1.04 -0.99 -4.99 113.70 108.60 3mvj s SER 13 Ca 0.30 0.63 0.10 0.00 0.48 0.00 0.00 55.95 57.45 3mvj s SER 13 Cb 0.20 -0.91 0.52 0.00 0.10 0.00 0.00 66.02 65.93 3mvj s SER 13 CO 0.41 -3.26 1.48 0.61 0.98 0.00 0.00 173.24 173.47 3mvj n GLY 14 N -2.14 4.68 2.58 7.32 0.00 -1.26 -4.49 105.19 111.88 3mvj n GLY 14 Ca 0.12 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 3mvj n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mvj n ARG 15 N -0.99 2.13 0.00 1.61 1.74 -1.26 -4.85 116.66 115.04 3mvj n ARG 15 Ca 0.32 -3.70 0.08 0.00 -0.77 0.00 0.00 57.85 53.78 3mvj n ARG 15 Cb 1.04 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.41 0.00 -2.68 0.55 -2.24 -1.26 -4.97 114.28 103.27 3mvj n THR 16 Ca 0.19 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 3mvj n THR 16 Cb 0.81 1.18 0.08 0.00 -2.10 0.00 0.00 70.33 70.30 3mvj n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3mvj s GLY 17 N -2.07 1.77 0.21 3.38 0.00 -1.26 -5.04 107.32 104.31 3mvj s GLY 17 Ca 0.13 -1.71 -0.29 0.00 0.00 0.00 0.00 44.72 42.85 3mvj s GLY 17 CO 0.46 -1.23 0.79 0.54 0.00 0.00 0.00 173.10 173.66 3mvj n ARG 18 N -2.62 0.58 -4.46 2.90 1.74 -1.26 -4.92 116.66 108.62 3mvj n ARG 18 Ca 0.13 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 57.08 3mvj n ARG 18 Cb 0.60 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.05 3.05 0.17 5.56 0.52 -1.26 -5.10 118.95 120.84 3mvj s ARG 19 Ca 0.65 -0.48 -0.05 0.00 -0.52 0.00 0.00 55.73 55.33 3mvj s ARG 19 Cb -0.87 -2.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.80 3mvj s ARG 19 CO 0.57 0.59 0.40 -0.80 0.02 0.00 0.00 175.30 176.09 3mvj s ASN 20 N -0.59 6.49 0.53 0.23 0.02 -1.26 -5.05 114.94 115.30 3mvj s ASN 20 Ca 0.09 0.61 -0.22 0.00 -1.02 0.00 0.00 52.86 52.32 3mvj s ASN 20 Cb -0.12 -2.10 -0.06 0.00 0.02 0.00 0.00 41.25 39.00 3mvj s ASN 20 CO 0.02 0.02 1.32 0.00 0.02 0.00 0.00 177.10 178.48 3mvj n ALA 21 N -0.07 1.48 -1.92 0.60 0.00 -1.26 -4.98 120.51 114.36 3mvj n ALA 21 Ca -0.02 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3mvj n ALA 21 Cb 0.52 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 3mvj n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3mvj s ILE 22 N -1.29 4.32 0.00 0.00 -5.25 -1.26 -5.06 121.20 112.66 3mvj s ILE 22 Ca 0.70 1.72 0.00 0.00 -0.99 0.00 0.00 60.65 62.08 3mvj s ILE 22 Cb -0.43 -4.09 0.00 0.00 2.95 0.00 0.00 42.46 40.89 3mvj s ILE 22 CO 0.51 0.38 0.00 1.41 -1.79 0.00 0.00 174.94 175.45 3mvj n HIS 23 N 1.19 0.00 -0.84 1.37 8.25 -1.26 -5.36 115.22 118.57 3mvj n HIS 23 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3mvj n HIS 23 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3mvj n HIS 23 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51