#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mb6 s LEU 3 N -5.41 4.29 0.00 0.00 1.43 0.20 -4.68 118.68 114.51 1mb6 s LEU 3 Ca 0.58 1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 54.84 1mb6 s LEU 3 Cb -0.12 -3.18 0.11 0.00 0.03 0.00 0.00 46.19 43.03 1mb6 s LEU 3 CO 0.53 -0.20 0.50 -0.62 0.23 0.00 0.00 176.35 176.79 1mb6 n GLU 4 N 4.14 -1.11 -1.89 1.70 1.02 -1.26 -1.95 120.64 121.30 1mb6 n GLU 4 Ca 0.01 -0.78 -0.37 0.00 -0.02 0.00 0.00 57.16 55.99 1mb6 n GLU 4 Cb 0.51 -0.60 0.04 0.00 -0.02 0.00 0.00 31.44 31.36 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1mb6 s ILE 5 N -2.02 2.33 -1.49 -3.67 1.10 -1.26 -2.90 121.20 113.28 1mb6 s ILE 5 Ca 0.30 0.23 -0.12 0.00 -0.51 0.00 0.00 60.65 60.55 1mb6 s ILE 5 Cb -0.02 -3.10 0.07 0.00 0.15 0.00 0.00 42.46 39.56 1mb6 s ILE 5 CO 0.22 -0.02 0.93 0.49 -2.11 0.00 0.00 174.94 174.44 1mb6 n PHE 6 N -1.28 -2.30 -4.58 3.50 3.72 0.02 -4.88 117.46 111.66 1mb6 n PHE 6 Ca 0.12 0.84 -0.33 0.00 -0.05 0.00 0.00 57.45 58.03 1mb6 n PHE 6 Cb 0.47 -4.06 -0.12 0.00 -0.94 0.00 0.00 39.48 34.83 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1mb6 s LYS 7 N -6.44 3.29 -0.27 -1.08 2.47 -1.14 -4.81 119.74 111.75 1mb6 s LYS 7 Ca 0.60 -0.58 -0.32 0.00 -1.56 0.00 0.00 55.97 54.11 1mb6 s LYS 7 Cb -0.29 -2.73 -0.09 0.00 -1.46 0.00 0.00 37.83 33.26 1mb6 s LYS 7 CO 0.74 0.37 2.17 0.00 0.16 0.00 0.00 175.35 178.80 1mb6 n ALA 8 N 3.10 1.34 -2.73 3.13 0.00 -1.26 -1.34 120.51 122.75 1mb6 n ALA 8 Ca -0.18 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1mb6 n ALA 8 Cb 0.53 -2.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.12 1mb6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mb6 s ASN 10 N -0.17 6.89 0.17 0.00 0.01 -1.25 -4.60 114.94 115.99 1mb6 s ASN 10 Ca -0.03 1.63 -0.07 0.00 -0.71 0.00 0.00 52.86 53.68 1mb6 s ASN 10 Cb -0.13 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 39.06 1mb6 s ASN 10 CO 0.03 -0.36 1.48 1.55 -1.51 0.00 0.00 177.10 178.29 1mb6 h PRO 11 N 1.87 0.71 0.01 -0.60 0.13 -1.97 -3.23 132.00 128.92 1mb6 h PRO 11 Ca -0.49 -0.43 -0.24 0.00 -0.87 0.00 0.00 66.00 63.97 1mb6 h PRO 11 Cb 1.18 0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1mb6 h PRO 11 CO 0.62 1.05 -0.95 0.77 -0.23 0.00 0.00 178.00 179.26 1mb6 h SER 12 N 0.56 0.82 -3.61 1.44 0.02 -2.03 -3.38 113.55 107.36 1mb6 h SER 12 Ca 0.02 -0.75 -0.78 0.00 -0.84 0.00 0.00 61.79 59.44 1mb6 h SER 12 Cb 1.07 -0.25 -0.25 0.00 0.14 0.00 0.00 62.40 63.11 1mb6 h SER 12 CO 0.11 1.47 0.27 0.21 -1.14 0.00 0.00 176.83 177.74 1mb6 s ASN 13 N -7.17 6.88 -0.54 3.07 2.47 -1.22 -5.01 114.94 113.43 1mb6 s ASN 13 Ca -0.11 -2.84 -0.27 0.00 0.42 0.00 0.00 52.86 50.07 1mb6 s ASN 13 Cb 0.06 -2.23 0.03 0.00 -1.45 0.00 0.00 41.25 37.66 1mb6 s ASN 13 CO 0.90 -0.56 1.07 -0.62 -3.72 0.00 0.00 177.10 174.17 1mb6 s ASP 14 N 2.12 6.45 -0.35 -4.21 2.15 -1.25 -3.93 116.67 117.64 1mb6 s ASP 14 Ca 0.23 0.02 0.15 0.00 0.43 0.00 0.00 52.55 53.37 1mb6 s ASP 14 Cb -0.09 -2.50 0.43 0.00 -0.30 0.00 0.00 42.92 40.45 1mb6 s ASP 14 CO -0.09 -1.30 0.91 0.00 -0.17 0.00 0.00 175.17 174.52 1mb6 n GLN 15 N 7.86 1.36 -2.61 4.34 1.13 -1.26 -5.06 117.38 123.14 1mb6 n GLN 15 Ca 0.07 -3.44 -0.26 0.00 -1.94 0.00 0.00 57.00 51.42 1mb6 n GLN 15 Cb 0.48 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.37 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mb6 h LYS 18 N 8.72 0.60 0.00 0.00 3.64 -1.90 -0.17 116.57 127.46 1mb6 h LYS 18 Ca 0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1mb6 h LYS 18 Cb 0.92 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1mb6 h LYS 18 CO 1.37 0.40 0.00 1.03 -2.27 0.00 0.00 179.45 179.98 1mb6 h SER 19 N 0.62 0.00 -0.68 4.20 0.87 -1.87 -2.80 113.55 113.89 1mb6 h SER 19 Ca 0.17 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.41 1mb6 h SER 19 Cb -0.06 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 61.71 1mb6 h SER 19 CO -0.04 0.00 0.29 -1.20 -0.53 0.00 0.00 176.83 175.36 1mb6 n SER 20 N -3.08 3.51 -3.55 6.23 7.64 -0.18 -4.93 113.62 119.27 1mb6 n SER 20 Ca 0.01 -3.56 -0.20 0.00 1.01 0.00 0.00 58.87 56.12 1mb6 n SER 20 Cb 0.30 -0.73 0.07 0.00 -1.01 0.00 0.00 64.21 62.84 1mb6 n SER 20 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1mb6 n LYS 21 N -0.92 -6.45 -4.21 1.43 3.00 -1.05 -4.95 118.16 105.00 1mb6 n LYS 21 Ca 0.45 0.78 -0.18 0.00 -0.00 0.00 0.00 58.31 59.36 1mb6 n LYS 21 Cb 1.35 -5.71 -0.15 0.00 0.00 0.00 0.00 35.03 30.53 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1mb6 s LEU 22 N -6.66 1.69 0.05 3.14 1.43 -0.55 -2.03 118.68 115.75 1mb6 s LEU 22 Ca 0.15 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1mb6 s LEU 22 Cb -0.07 -0.39 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 1mb6 s LEU 22 CO 0.75 0.02 -0.09 0.68 0.23 0.00 0.00 176.35 177.94 1mb6 s VAL 23 N 0.34 0.69 -0.27 -1.59 -7.23 -0.24 -3.10 120.40 109.01 1mb6 s VAL 23 Ca -0.04 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 1mb6 s VAL 23 Cb -0.08 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 1mb6 s VAL 23 CO -0.00 -0.33 1.50 0.00 -0.31 0.00 0.00 175.10 175.96 1mb6 s SER 25 N 3.77 4.58 0.26 0.00 0.01 -0.93 -4.94 113.70 116.44 1mb6 s SER 25 Ca 0.66 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.65 1mb6 s SER 25 Cb -0.21 -1.80 0.33 0.00 0.21 0.00 0.00 66.02 64.55 1mb6 s SER 25 CO 0.27 -0.01 1.61 -0.09 0.41 0.00 0.00 173.24 175.44 1mb6 h ARG 26 N 8.04 0.25 -0.35 12.44 2.43 -1.93 0.42 114.38 135.68 1mb6 h ARG 26 Ca -0.40 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1mb6 h ARG 26 Cb 1.17 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1mb6 h ARG 26 CO 0.60 0.71 0.23 -0.22 -1.51 0.00 0.00 179.97 179.78 1mb6 h LYS 27 N 0.20 0.46 0.00 0.20 3.64 -1.94 -2.30 116.57 116.83 1mb6 h LYS 27 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1mb6 h LYS 27 Cb 0.99 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1mb6 h LYS 27 CO 0.08 0.31 -0.37 0.25 -2.27 0.00 0.00 179.45 177.46 1mb6 n THR 28 N -4.84 0.01 -1.04 1.00 -2.24 -1.19 -4.93 114.28 101.05 1mb6 n THR 28 Ca -0.01 -0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1mb6 n THR 28 Cb 0.03 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1mb6 n THR 28 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1mb6 n ARG 29 N -1.52 -1.24 -3.99 -0.78 0.63 0.12 -4.94 116.66 104.93 1mb6 n ARG 29 Ca 0.06 0.39 -0.13 0.00 -0.92 0.00 0.00 57.85 57.25 1mb6 n ARG 29 Cb 0.34 -4.37 -0.02 0.00 0.45 0.00 0.00 32.46 28.87 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1mb6 s TRP 30 N -1.49 0.77 0.08 -0.14 -2.14 -1.09 -3.37 118.94 111.57 1mb6 s TRP 30 Ca 0.00 -1.15 -0.31 0.00 2.66 0.00 0.00 56.10 57.30 1mb6 s TRP 30 Cb 0.00 0.23 -0.07 0.00 -3.10 0.00 0.00 33.47 30.53 1mb6 s TRP 30 CO 0.00 -1.30 1.34 0.00 -2.66 0.00 0.00 176.95 174.33 1mb6 s LYS 32 N 1.29 1.20 0.54 0.00 2.20 -0.13 -0.80 119.74 124.04 1mb6 s LYS 32 Ca 0.63 -1.23 -0.21 0.00 -0.36 0.00 0.00 55.97 54.80 1mb6 s LYS 32 Cb -0.34 -1.49 -0.06 0.00 -1.51 0.00 0.00 37.83 34.42 1mb6 s LYS 32 CO 0.29 0.34 1.09 2.48 -0.36 0.00 0.00 175.35 179.20 1mb6 n TYR 33 N 0.95 1.36 -2.65 4.03 0.18 -1.26 -1.08 117.16 118.69 1mb6 n TYR 33 Ca -0.18 0.46 -0.37 0.00 1.88 0.00 0.00 57.90 59.69 1mb6 n TYR 33 Cb 0.54 -2.23 -0.05 0.00 -0.38 0.00 0.00 39.34 37.22 1mb6 n TYR 33 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1mb6 s GLN 34 N -2.60 4.38 0.00 -3.48 0.74 -0.86 -4.75 119.66 113.08 1mb6 s GLN 34 Ca 0.71 1.44 0.32 0.00 0.05 0.00 0.00 55.36 57.88 1mb6 s GLN 34 Cb -0.45 -2.68 1.89 0.00 1.10 0.00 0.00 33.01 32.87 1mb6 s GLN 34 CO 0.50 0.06 2.21 -0.89 -0.55 0.00 0.00 175.29 176.63