#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 -6.55 4.16 0.00 0.00 1.43 0.81 -4.69 118.68 113.84 1mb6 s LEU 3 Ca 0.66 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 54.18 1mb6 s LEU 3 Cb -0.22 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1mb6 s LEU 3 CO 0.59 -0.02 0.07 1.21 0.23 0.00 0.00 176.35 178.42 1mb6 n GLU 4 N 4.30 -0.38 -1.73 1.70 2.13 -1.26 -1.06 120.64 124.34 1mb6 n GLU 4 Ca -0.10 -0.11 -0.34 0.00 0.66 0.00 0.00 57.16 57.27 1mb6 n GLU 4 Cb 0.51 -0.08 0.06 0.00 0.27 0.00 0.00 31.44 32.20 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1mb6 s ILE 5 N -1.15 2.87 -1.42 6.31 -1.16 -1.26 -3.35 121.20 122.04 1mb6 s ILE 5 Ca 0.04 0.44 -0.10 0.00 -0.51 0.00 0.00 60.65 60.52 1mb6 s ILE 5 Cb -0.00 -3.00 0.03 0.00 0.61 0.00 0.00 42.46 40.10 1mb6 s ILE 5 CO 0.03 -0.22 1.11 0.49 -2.81 0.00 0.00 174.94 173.54 1mb6 n PHE 6 N -2.32 -2.69 -4.81 3.50 3.72 0.38 -4.86 117.46 110.37 1mb6 n PHE 6 Ca 0.12 0.97 -0.33 0.00 -0.05 0.00 0.00 57.45 58.16 1mb6 n PHE 6 Cb 0.51 -4.69 -0.16 0.00 -0.94 0.00 0.00 39.48 34.20 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1mb6 s LYS 7 N -6.40 3.15 -0.23 -1.08 1.02 -1.21 -4.81 119.74 110.17 1mb6 s LYS 7 Ca 0.61 -0.80 -0.36 0.00 0.02 0.00 0.00 55.97 55.43 1mb6 s LYS 7 Cb -0.28 -2.48 -0.13 0.00 -0.52 0.00 0.00 37.83 34.42 1mb6 s LYS 7 CO 0.75 0.09 1.94 0.00 -0.92 0.00 0.00 175.35 177.21 1mb6 n ALA 8 N 3.81 0.60 -2.18 5.17 0.00 -1.26 -0.92 120.51 125.73 1mb6 n ALA 8 Ca -0.19 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1mb6 n ALA 8 Cb 0.52 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.44 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 -3.06 5.09 0.14 0.00 -0.87 -1.25 -4.60 114.94 110.39 1mb6 s ASN 10 Ca 0.12 -0.35 -0.10 0.00 -1.57 0.00 0.00 52.86 50.96 1mb6 s ASN 10 Cb 0.05 -1.18 -0.04 0.00 -0.02 0.00 0.00 41.25 40.06 1mb6 s ASN 10 CO -0.04 0.03 1.45 1.55 -2.57 0.00 0.00 177.10 177.52 1mb6 h PRO 11 N 2.13 0.88 -0.02 -0.60 0.13 -1.94 -3.22 132.00 129.36 1mb6 h PRO 11 Ca -0.47 -0.51 -0.06 0.00 -0.87 0.00 0.00 66.00 64.10 1mb6 h PRO 11 Cb 1.22 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1mb6 h PRO 11 CO 0.60 1.15 -0.20 1.03 -0.23 0.00 0.00 178.00 180.35 1mb6 h SER 12 N 0.70 0.21 -2.65 1.44 0.87 -1.95 -3.36 113.55 108.82 1mb6 h SER 12 Ca 0.04 -0.71 -0.79 0.00 -1.23 0.00 0.00 61.79 59.10 1mb6 h SER 12 Cb 1.06 -0.06 -0.24 0.00 -0.44 0.00 0.00 62.40 62.72 1mb6 h SER 12 CO 0.11 0.90 1.05 -3.20 -0.53 0.00 0.00 176.83 175.15 1mb6 n ASN 13 N -4.55 5.76 -4.55 6.23 5.15 -1.24 -4.98 115.26 117.09 1mb6 n ASN 13 Ca -0.09 -3.20 -0.42 0.00 -0.60 0.00 0.00 54.58 50.28 1mb6 n ASN 13 Cb 0.46 -1.38 -0.03 0.00 -0.53 0.00 0.00 39.78 38.30 1mb6 n ASN 13 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1mb6 s ASP 14 N 0.18 6.25 -0.44 1.20 2.15 -1.22 -3.90 116.67 120.90 1mb6 s ASP 14 Ca 0.34 -0.34 0.07 0.00 0.43 0.00 0.00 52.55 53.05 1mb6 s ASP 14 Cb 0.01 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.51 1mb6 s ASP 14 CO 0.02 -1.67 1.06 0.00 -0.17 0.00 0.00 175.17 174.41 1mb6 n GLN 15 N 8.87 3.03 -2.09 4.34 6.02 -1.26 -5.00 117.38 131.29 1mb6 n GLN 15 Ca 0.04 -4.34 -0.29 0.00 -0.01 0.00 0.00 57.00 52.40 1mb6 n GLN 15 Cb 0.49 -2.09 0.04 0.00 1.02 0.00 0.00 30.24 29.69 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mb6 h LYS 18 N 8.00 0.00 -0.26 0.00 1.57 -1.92 -2.95 116.57 121.01 1mb6 h LYS 18 Ca -0.28 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 1mb6 h LYS 18 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1mb6 h LYS 18 CO 0.95 0.00 -0.43 1.03 -0.57 0.00 0.00 179.45 180.43 1mb6 h SER 19 N 0.00 0.70 -0.59 0.86 0.87 -1.96 -3.05 113.55 110.37 1mb6 h SER 19 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1mb6 h SER 19 Cb 0.76 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1mb6 h SER 19 CO 0.00 1.04 0.00 -1.20 -0.53 0.00 0.00 176.83 176.14 1mb6 n SER 20 N -4.02 4.90 -3.36 6.23 7.64 -1.24 -4.97 113.62 118.81 1mb6 n SER 20 Ca -0.02 -2.59 -0.12 0.00 1.01 0.00 0.00 58.87 57.15 1mb6 n SER 20 Cb 0.54 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.90 -1.43 -4.31 1.43 3.00 -1.15 -4.75 118.16 111.85 1mb6 n LYS 21 Ca 0.25 1.11 -0.25 0.00 -0.00 0.00 0.00 58.31 59.43 1mb6 n LYS 21 Cb 0.96 -4.61 -0.12 0.00 0.00 0.00 0.00 35.03 31.26 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 -4.70 2.31 0.03 3.14 1.43 -1.11 -0.63 118.68 119.14 1mb6 s LEU 22 Ca 0.10 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1mb6 s LEU 22 Cb -0.03 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1mb6 s LEU 22 CO 0.80 0.08 -0.07 0.68 0.23 0.00 0.00 176.35 178.07 1mb6 s VAL 23 N -1.21 0.50 -0.59 -1.59 -7.23 -0.14 -4.57 120.40 105.57 1mb6 s VAL 23 Ca 0.09 -0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 59.18 1mb6 s VAL 23 Cb -0.10 -0.53 0.04 0.00 0.56 0.00 0.00 36.38 36.35 1mb6 s VAL 23 CO 0.05 -0.23 1.08 0.00 -0.31 0.00 0.00 175.10 175.68 1mb6 s SER 25 N 3.06 5.69 0.43 0.00 0.01 -1.11 -4.67 113.70 117.11 1mb6 s SER 25 Ca 0.35 0.12 0.24 0.00 1.31 0.00 0.00 55.95 57.96 1mb6 s SER 25 Cb -0.10 -1.95 0.84 0.00 0.21 0.00 0.00 66.02 65.01 1mb6 s SER 25 CO 0.20 0.20 1.79 0.08 0.41 0.00 0.00 173.24 175.92 1mb6 h ARG 26 N 6.50 0.00 -0.01 12.44 0.11 -1.89 -1.52 114.38 130.01 1mb6 h ARG 26 Ca -0.39 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.69 1mb6 h ARG 26 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1mb6 h ARG 26 CO 0.69 0.23 0.00 -0.22 0.10 0.00 0.00 179.97 180.77 1mb6 h LYS 27 N 0.00 0.01 0.00 0.08 1.63 -1.94 -2.84 116.57 113.51 1mb6 h LYS 27 Ca -0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1mb6 h LYS 27 Cb 0.80 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1mb6 h LYS 27 CO 0.03 0.20 -0.18 0.25 -3.45 0.00 0.00 179.45 176.30 1mb6 n THR 28 N -4.99 0.47 -1.04 1.00 -2.24 -1.21 -4.92 114.28 101.35 1mb6 n THR 28 Ca -0.07 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1mb6 n THR 28 Cb 0.12 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.14 -0.81 -3.90 -0.78 0.63 -0.58 -4.96 116.66 104.12 1mb6 n ARG 29 Ca 0.05 0.31 -0.11 0.00 -0.92 0.00 0.00 57.85 57.18 1mb6 n ARG 29 Cb 0.42 -3.99 0.00 0.00 0.45 0.00 0.00 32.46 29.34 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 -1.70 0.47 0.00 -0.14 -2.14 -1.18 -3.56 118.94 110.68 1mb6 s TRP 30 Ca 0.00 -0.99 -0.30 0.00 2.66 0.00 0.00 56.10 57.46 1mb6 s TRP 30 Cb 0.00 0.52 -0.05 0.00 -3.10 0.00 0.00 33.47 30.84 1mb6 s TRP 30 CO 0.00 -1.44 1.23 0.00 -2.66 0.00 0.00 176.95 174.09 1mb6 s LYS 32 N 1.76 1.48 0.61 0.00 2.20 0.04 -0.47 119.74 125.35 1mb6 s LYS 32 Ca 0.58 -1.02 -0.19 0.00 -0.36 0.00 0.00 55.97 54.98 1mb6 s LYS 32 Cb -0.28 -1.64 -0.03 0.00 -1.51 0.00 0.00 37.83 34.37 1mb6 s LYS 32 CO 0.26 0.42 1.16 2.48 -0.36 0.00 0.00 175.35 179.31 1mb6 n TYR 33 N 1.73 1.52 -2.73 4.03 0.18 -1.26 -0.97 117.16 119.66 1mb6 n TYR 33 Ca -0.17 0.43 -0.40 0.00 1.88 0.00 0.00 57.90 59.64 1mb6 n TYR 33 Cb 0.53 -2.23 -0.06 0.00 -0.38 0.00 0.00 39.34 37.20 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 -3.00 4.84 0.00 -3.48 -0.44 0.19 -4.78 119.66 112.99 1mb6 s GLN 34 Ca 0.78 1.51 0.00 0.00 -2.50 0.00 0.00 55.36 55.14 1mb6 s GLN 34 Cb -0.41 -3.28 0.00 0.00 -1.64 0.00 0.00 33.01 27.68 1mb6 s GLN 34 CO 0.45 0.48 0.38 1.51 0.50 0.00 0.00 175.29 178.61