#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 1.23 -0.24 4.28 2.02 -2.05 -1.37 112.91 116.77 3mvj h THR 6 Ca 0.00 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 3mvj h THR 6 Cb 0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3mvj h THR 6 CO 0.00 0.27 -0.29 0.22 0.37 0.00 0.00 175.52 176.09 3mvj h TYR 7 N 0.99 0.55 -0.71 3.16 3.20 -2.06 -1.86 116.97 120.24 3mvj h TYR 7 Ca 0.24 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 3mvj h TYR 7 Cb 0.12 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3mvj h TYR 7 CO 0.01 0.73 0.20 0.00 -1.64 0.00 0.00 178.16 177.46 3mvj h ALA 8 N 1.27 0.93 -0.40 1.82 0.00 -1.85 -1.20 119.26 119.83 3mvj h ALA 8 Ca 0.06 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3mvj h ALA 8 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3mvj h ALA 8 CO 0.06 0.63 -0.17 -0.44 0.00 0.00 0.00 179.25 179.33 3mvj h ASP 9 N 1.06 0.76 -0.40 0.00 3.32 -0.78 -1.71 116.42 118.67 3mvj h ASP 9 Ca 0.23 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3mvj h ASP 9 Cb 0.34 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3mvj h ASP 9 CO -0.00 0.93 0.01 0.15 -1.72 0.00 0.00 179.24 178.61 3mvj h PHE 10 N 0.67 0.75 -0.72 4.55 3.57 -1.19 -1.65 116.94 122.92 3mvj h PHE 10 Ca 0.10 -0.12 0.16 0.00 3.53 0.00 0.00 57.97 61.64 3mvj h PHE 10 Cb 0.66 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 3mvj h PHE 10 CO 0.03 0.76 0.49 0.82 -2.23 0.00 0.00 178.31 178.18 3mvj h ILE 11 N 0.52 0.76 -0.01 1.41 1.08 -0.33 -2.57 117.51 118.38 3mvj h ILE 11 Ca 0.11 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3mvj h ILE 11 Cb 0.45 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 3mvj h ILE 11 CO 0.02 0.06 -0.66 0.00 -0.69 0.00 0.00 178.15 176.87 3mvj n ALA 12 N -2.56 3.98 -1.45 1.87 0.00 -0.90 -4.88 120.51 116.57 3mvj n ALA 12 Ca 0.14 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 3mvj n ALA 12 Cb 0.58 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.77 4.98 -0.02 0.00 1.04 -0.64 -4.91 113.70 111.38 3mvj s SER 13 Ca 0.14 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.48 3mvj s SER 13 Cb 0.17 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.80 3mvj s SER 13 CO 0.70 -1.72 0.94 0.61 0.98 0.00 0.00 173.24 174.75 3mvj n GLY 14 N -0.85 2.01 2.68 7.32 0.00 -1.26 -4.32 105.19 110.77 3mvj n GLY 14 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.31 1.92 0.00 1.61 1.74 -1.26 -4.69 116.66 116.29 3mvj n ARG 15 Ca 0.03 -3.58 0.11 0.00 -0.77 0.00 0.00 57.85 53.64 3mvj n ARG 15 Cb 0.51 -1.64 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.49 0.00 -1.77 0.55 -2.24 -1.26 -4.94 114.28 104.13 3mvj n THR 16 Ca 0.14 -0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.67 3mvj n THR 16 Cb 0.82 0.84 0.12 0.00 -2.10 0.00 0.00 70.33 70.00 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 1.46 -0.90 3.73 3.38 0.00 -1.26 -5.02 105.19 106.58 3mvj n GLY 17 Ca 0.06 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 3mvj n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mvj s ARG 18 N -4.64 4.21 -0.17 1.61 0.52 -1.26 -4.98 118.95 114.23 3mvj s ARG 18 Ca 0.46 2.41 -0.08 0.00 -0.52 0.00 0.00 55.73 57.99 3mvj s ARG 18 Cb -0.01 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 3mvj s ARG 18 CO 0.32 -0.56 0.09 1.03 0.02 0.00 0.00 175.30 176.20 3mvj s ARG 19 N 0.24 3.86 0.45 3.54 0.52 -1.26 -5.08 118.95 121.22 3mvj s ARG 19 Ca 0.65 -0.28 -0.21 0.00 -0.52 0.00 0.00 55.73 55.37 3mvj s ARG 19 Cb -0.44 -3.23 -0.09 0.00 0.52 0.00 0.00 34.95 31.70 3mvj s ARG 19 CO 0.39 0.41 1.02 -0.80 0.02 0.00 0.00 175.30 176.34 3mvj s ASN 20 N 0.01 6.58 0.48 0.23 0.01 -1.26 -5.04 114.94 115.94 3mvj s ASN 20 Ca 0.07 1.89 -0.24 0.00 -0.71 0.00 0.00 52.86 53.87 3mvj s ASN 20 Cb -0.12 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.91 3mvj s ASN 20 CO 0.00 -0.62 1.33 0.00 -1.51 0.00 0.00 177.10 176.31 3mvj s ALA 21 N -1.97 3.05 0.15 0.60 0.00 -1.26 -4.99 121.76 117.34 3mvj s ALA 21 Ca 0.64 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 3mvj s ALA 21 Cb -0.15 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 3mvj s ALA 21 CO 0.19 -1.09 0.89 0.96 0.00 0.00 0.00 175.76 176.71 3mvj s ILE 22 N -1.31 4.39 -0.07 0.00 -5.25 -1.26 -4.95 121.20 112.75 3mvj s ILE 22 Ca 0.64 1.94 -0.05 0.00 -0.99 0.00 0.00 60.65 62.20 3mvj s ILE 22 Cb -0.39 -4.26 -0.02 0.00 2.95 0.00 0.00 42.46 40.75 3mvj s ILE 22 CO 0.48 0.41 -0.10 0.00 -1.79 0.00 0.00 174.94 173.95 3mvj n HIS 23 N 2.21 0.44 0.40 1.37 1.44 -1.26 -5.34 115.22 114.48 3mvj n HIS 23 Ca -0.01 0.19 0.03 0.00 -2.01 0.00 0.00 57.72 55.92 3mvj n HIS 23 Cb 0.49 -0.49 0.19 0.00 0.12 0.00 0.00 29.99 30.29 3mvj n HIS 23 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28