#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 -6.27 4.26 0.00 0.00 1.43 0.16 -4.73 118.68 113.52 1mb6 s LEU 3 Ca 0.67 0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.45 1mb6 s LEU 3 Cb -0.23 -2.71 0.18 0.00 0.03 0.00 0.00 46.19 43.47 1mb6 s LEU 3 CO 0.56 -0.02 0.82 -0.62 0.23 0.00 0.00 176.35 177.31 1mb6 n GLU 4 N 3.79 -1.78 -1.65 1.70 1.02 -1.26 -1.93 120.64 120.53 1mb6 n GLU 4 Ca -0.07 -1.29 -0.34 0.00 -0.02 0.00 0.00 57.16 55.45 1mb6 n GLU 4 Cb 0.51 -1.04 0.06 0.00 -0.02 0.00 0.00 31.44 30.96 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 -2.63 2.82 -1.46 -3.67 -1.16 -1.26 -3.29 121.20 110.55 1mb6 s ILE 5 Ca 0.50 0.40 -0.10 0.00 -0.51 0.00 0.00 60.65 60.94 1mb6 s ILE 5 Cb -0.03 -2.95 0.05 0.00 0.61 0.00 0.00 42.46 40.14 1mb6 s ILE 5 CO 0.37 -0.22 0.86 0.49 -2.81 0.00 0.00 174.94 173.63 1mb6 n PHE 6 N -2.47 -2.27 -5.05 3.50 3.72 0.49 -4.84 117.46 110.54 1mb6 n PHE 6 Ca 0.12 0.77 -0.32 0.00 -0.05 0.00 0.00 57.45 57.96 1mb6 n PHE 6 Cb 0.51 -4.17 -0.15 0.00 -0.94 0.00 0.00 39.48 34.73 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 -6.24 2.85 -0.06 -1.08 2.20 -1.21 -4.80 119.74 111.40 1mb6 s LYS 7 Ca 0.52 -0.80 -0.36 0.00 -0.36 0.00 0.00 55.97 54.97 1mb6 s LYS 7 Cb -0.25 -2.35 -0.14 0.00 -1.51 0.00 0.00 37.83 33.57 1mb6 s LYS 7 CO 0.64 0.35 1.68 0.00 -0.36 0.00 0.00 175.35 177.67 1mb6 n ALA 8 N 3.07 0.31 -2.23 3.13 0.00 -1.26 -1.38 120.51 122.15 1mb6 n ALA 8 Ca -0.18 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1mb6 n ALA 8 Cb 0.52 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 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 -3.16 5.82 -0.04 0.00 -0.87 -1.25 -4.73 114.94 110.70 1mb6 s ASN 10 Ca 0.28 -0.13 -0.21 0.00 -1.57 0.00 0.00 52.86 51.24 1mb6 s ASN 10 Cb 0.07 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.25 39.57 1mb6 s ASN 10 CO 0.06 -0.04 0.90 1.55 -2.57 0.00 0.00 177.10 177.00 1mb6 h PRO 11 N 1.42 -0.27 0.25 -0.60 0.13 -1.96 -3.24 132.00 127.73 1mb6 h PRO 11 Ca -0.50 0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.32 1mb6 h PRO 11 Cb 1.23 0.06 0.04 0.00 0.13 0.00 0.00 31.00 32.46 1mb6 h PRO 11 CO 0.61 0.12 -1.46 1.03 -0.23 0.00 0.00 178.00 178.06 1mb6 h SER 12 N -0.87 0.85 -1.10 1.44 0.87 -1.98 -3.34 113.55 109.41 1mb6 h SER 12 Ca -0.03 -0.92 -0.74 0.00 -1.23 0.00 0.00 61.79 58.88 1mb6 h SER 12 Cb 0.51 -0.28 -0.12 0.00 -0.44 0.00 0.00 62.40 62.08 1mb6 h SER 12 CO 0.05 1.71 2.48 0.59 -0.53 0.00 0.00 176.83 181.12 1mb6 n ASN 13 N -3.73 7.96 -4.66 6.23 3.02 -1.26 -4.96 115.26 117.86 1mb6 n ASN 13 Ca -0.17 -3.11 -0.43 0.00 -0.03 0.00 0.00 54.58 50.84 1mb6 n ASN 13 Cb 1.10 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1mb6 n ASN 13 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1mb6 s ASP 14 N 0.49 6.87 -0.16 6.41 -4.77 -1.22 -3.85 116.67 120.44 1mb6 s ASP 14 Ca 0.54 1.78 0.15 0.00 -3.30 0.00 0.00 52.55 51.72 1mb6 s ASP 14 Cb 0.18 -2.54 0.42 0.00 -1.09 0.00 0.00 42.92 39.89 1mb6 s ASP 14 CO -0.09 -0.81 1.21 0.00 0.70 0.00 0.00 175.17 176.18 1mb6 n GLN 15 N 6.75 1.21 -1.06 2.11 1.13 -1.26 -5.03 117.38 121.23 1mb6 n GLN 15 Ca 0.15 -2.99 -0.31 0.00 -1.94 0.00 0.00 57.00 51.91 1mb6 n GLN 15 Cb 0.44 -1.24 0.12 0.00 0.11 0.00 0.00 30.24 29.68 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 9.82 0.00 -0.16 0.00 2.10 -1.92 -2.40 116.57 124.00 1mb6 h LYS 18 Ca -0.28 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.36 1mb6 h LYS 18 Cb 1.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 1mb6 h LYS 18 CO 1.23 0.24 0.06 1.03 -2.00 0.00 0.00 179.45 180.01 1mb6 h SER 19 N 0.00 0.20 -0.47 7.07 0.87 -1.92 -1.35 113.55 117.95 1mb6 h SER 19 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1mb6 h SER 19 Cb 0.45 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1mb6 h SER 19 CO 0.03 0.19 0.00 -0.24 -0.53 0.00 0.00 176.83 176.29 1mb6 n SER 20 N -4.46 4.39 -3.56 6.23 2.88 -0.92 -4.93 113.62 113.25 1mb6 n SER 20 Ca -0.01 -2.60 -0.20 0.00 -1.33 0.00 0.00 58.87 54.74 1mb6 n SER 20 Cb 0.12 -0.60 0.06 0.00 -0.75 0.00 0.00 64.21 63.04 1mb6 n SER 20 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1mb6 n LYS 21 N 0.60 -4.83 -4.56 -1.46 3.00 -0.51 -4.96 118.16 105.45 1mb6 n LYS 21 Ca 0.21 0.71 -0.23 0.00 -0.00 0.00 0.00 58.31 59.00 1mb6 n LYS 21 Cb 0.90 -5.39 -0.14 0.00 0.00 0.00 0.00 35.03 30.40 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 -6.40 2.15 0.04 3.14 1.43 -1.13 -2.55 118.68 115.36 1mb6 s LEU 22 Ca 0.09 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1mb6 s LEU 22 Cb -0.02 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1mb6 s LEU 22 CO 0.78 0.12 -0.11 0.68 0.23 0.00 0.00 176.35 178.05 1mb6 s VAL 23 N -0.75 0.85 -0.44 -1.59 -7.23 -0.02 -4.30 120.40 106.92 1mb6 s VAL 23 Ca 0.05 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 1mb6 s VAL 23 Cb -0.08 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.08 1mb6 s VAL 23 CO 0.01 -0.10 1.19 0.00 -0.31 0.00 0.00 175.10 175.89 1mb6 s SER 25 N 2.64 5.30 0.31 0.00 0.01 -0.97 -4.93 113.70 116.07 1mb6 s SER 25 Ca 0.50 -0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.77 1mb6 s SER 25 Cb -0.09 -1.92 0.52 0.00 0.21 0.00 0.00 66.02 64.74 1mb6 s SER 25 CO 0.30 0.09 1.75 -0.09 0.41 0.00 0.00 173.24 175.70 1mb6 h ARG 26 N 7.28 0.25 -0.39 12.44 2.43 -1.92 -0.72 114.38 133.75 1mb6 h ARG 26 Ca -0.36 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1mb6 h ARG 26 Cb 1.18 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1mb6 h ARG 26 CO 0.64 0.57 0.22 -0.22 -1.51 0.00 0.00 179.97 179.67 1mb6 h LYS 27 N 0.22 0.44 0.00 0.20 1.63 -1.94 -2.22 116.57 114.89 1mb6 h LYS 27 Ca 0.03 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1mb6 h LYS 27 Cb 0.71 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1mb6 h LYS 27 CO 0.05 0.29 -0.32 1.79 -3.45 0.00 0.00 179.45 177.81 1mb6 h THR 28 N 0.46 0.00 -0.28 1.00 1.35 -1.96 -3.47 112.91 110.00 1mb6 h THR 28 Ca 0.15 -0.50 -0.12 0.00 -0.55 0.00 0.00 66.41 65.39 1mb6 h THR 28 Cb 0.01 1.28 -0.05 0.00 -1.73 0.00 0.00 68.15 67.67 1mb6 h THR 28 CO -0.07 0.00 -0.11 -1.14 -0.25 0.00 0.00 175.52 173.95 1mb6 n ARG 29 N -2.21 -0.73 -3.82 4.72 0.63 -0.29 -4.96 116.66 110.00 1mb6 n ARG 29 Ca 0.04 0.60 -0.07 0.00 -0.92 0.00 0.00 57.85 57.50 1mb6 n ARG 29 Cb 0.44 -4.41 0.02 0.00 0.45 0.00 0.00 32.46 28.96 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 -2.06 0.09 0.22 -0.14 -2.14 -1.15 -3.63 118.94 110.15 1mb6 s TRP 30 Ca 0.00 -0.70 -0.30 0.00 2.66 0.00 0.00 56.10 57.76 1mb6 s TRP 30 Cb 0.00 0.80 -0.09 0.00 -3.10 0.00 0.00 33.47 31.08 1mb6 s TRP 30 CO 0.00 -1.41 1.32 0.00 -2.66 0.00 0.00 176.95 174.20 1mb6 s LYS 32 N -0.39 0.41 0.58 0.00 2.20 0.67 -0.38 119.74 122.84 1mb6 s LYS 32 Ca 0.56 -0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 55.46 1mb6 s LYS 32 Cb -0.38 -0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 35.67 1mb6 s LYS 32 CO 0.41 0.04 0.99 0.98 -0.36 0.00 0.00 175.35 177.41 1mb6 n TYR 33 N 2.01 0.93 -2.04 4.03 4.19 -1.26 -0.84 117.16 124.17 1mb6 n TYR 33 Ca -0.20 0.45 -0.42 0.00 3.31 0.00 0.00 57.90 61.04 1mb6 n TYR 33 Cb 0.56 -2.16 0.00 0.00 0.49 0.00 0.00 39.34 38.23 1mb6 n TYR 33 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1mb6 n GLN 34 N -0.91 3.31 0.00 2.98 7.27 -1.06 -4.74 117.38 124.23 1mb6 n GLN 34 Ca 0.13 -3.10 0.15 0.00 0.07 0.00 0.00 57.00 54.26 1mb6 n GLN 34 Cb 0.46 -3.08 0.83 0.00 2.41 0.00 0.00 30.24 30.87 1mb6 n GLN 34 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57