#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mbe s ALA 11 N 0.00 3.42 0.48 4.61 0.00 -1.26 -5.03 121.76 123.99 3mbe s ALA 11 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 3mbe s ALA 11 Cb 0.00 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 3mbe s ALA 11 CO 0.00 -1.52 0.54 -1.33 0.00 0.00 0.00 175.76 173.45 3mbe n MET 12 N 6.38 0.58 -4.21 0.00 0.00 -1.26 -5.01 117.12 113.60 3mbe n MET 12 Ca 0.02 0.22 -0.24 0.00 0.00 0.00 0.00 57.70 57.69 3mbe n MET 12 Cb 0.48 -1.60 -0.06 0.00 0.00 0.00 0.00 33.22 32.04 3mbe n MET 12 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 3mbe n LYS 13 N 0.35 0.71 -4.10 0.03 2.85 -1.26 -5.14 118.16 111.59 3mbe n LYS 13 Ca 0.11 -3.14 -0.35 0.00 -1.05 0.00 0.00 58.31 53.88 3mbe n LYS 13 Cb 0.43 1.44 -0.09 0.00 -0.65 0.00 0.00 35.03 36.16 3mbe n LYS 13 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 3mbe s ARG 14 N -3.46 3.49 0.30 -1.58 3.52 -1.26 -5.10 118.95 114.86 3mbe s ARG 14 Ca 0.13 -0.30 0.06 0.00 -0.13 0.00 0.00 55.73 55.49 3mbe s ARG 14 Cb 0.01 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 3mbe s ARG 14 CO 0.09 0.57 0.41 -1.01 -0.81 0.00 0.00 175.30 174.55 3mbe s HIS 15 N -0.46 3.20 -0.39 5.12 3.76 -1.26 -5.11 115.29 120.15 3mbe s HIS 15 Ca 0.10 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 3mbe s HIS 15 Cb -0.12 -1.82 0.16 0.00 1.11 0.00 0.00 32.58 31.92 3mbe s HIS 15 CO 0.02 0.17 0.44 0.20 -0.85 0.00 0.00 174.74 174.72 3mbe s GLY 16 N -4.08 -0.28 0.00 -2.22 0.00 -1.26 -5.13 107.32 94.35 3mbe s GLY 16 Ca 0.41 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3mbe s GLY 16 CO 0.30 2.94 0.00 1.04 0.00 0.00 0.00 173.10 177.38 3mbe n LEU 17 N 4.18 0.00 -4.87 0.66 4.77 -1.26 -4.89 117.00 115.59 3mbe n LEU 17 Ca 0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.76 3mbe n LEU 17 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3mbe n LEU 17 CO 0.07 0.00 0.12 -1.81 -1.33 0.00 0.00 177.39 174.44 3mbe s ASP 18 N 0.00 6.65 -0.16 -1.43 1.01 -1.26 -5.09 116.67 116.39 3mbe s ASP 18 Ca 0.00 0.83 -0.02 0.00 0.71 0.00 0.00 52.55 54.07 3mbe s ASP 18 Cb 0.00 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 3mbe s ASP 18 CO 0.00 0.11 -0.08 0.54 0.21 0.00 0.00 175.17 175.95 3mbe s ASN 19 N -1.91 4.27 0.19 0.27 2.20 -1.26 -5.12 114.94 113.58 3mbe s ASN 19 Ca 0.37 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 3mbe s ASN 19 Cb -0.14 -1.69 -0.04 0.00 -2.00 0.00 0.00 41.25 37.39 3mbe s ASN 19 CO 0.19 0.11 0.36 -0.31 -2.94 0.00 0.00 177.10 174.51 3mbe s TYR 20 N 0.71 3.48 0.30 1.54 2.02 -1.26 -5.09 117.35 119.05 3mbe s TYR 20 Ca -0.04 0.27 -0.25 0.00 -0.37 0.00 0.00 57.07 56.67 3mbe s TYR 20 Cb -0.15 -1.79 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 3mbe s TYR 20 CO 0.02 0.42 0.90 1.03 -1.57 0.00 0.00 175.55 176.35 3mbe s ARG 21 N -3.33 4.54 0.16 -0.62 0.52 -1.26 -5.08 118.95 113.89 3mbe s ARG 21 Ca 0.37 1.25 0.03 0.00 -0.52 0.00 0.00 55.73 56.87 3mbe s ARG 21 Cb -0.11 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 3mbe s ARG 21 CO 0.29 0.32 0.26 0.20 0.02 0.00 0.00 175.30 176.39 3mbe s GLY 22 N -1.58 1.68 0.24 -3.53 0.00 -1.26 -5.04 107.32 97.83 3mbe s GLY 22 Ca 0.48 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 3mbe s GLY 22 CO 0.24 -1.08 1.12 2.98 0.00 0.00 0.00 173.10 176.36 3mbe n TYR 23 N -0.55 1.40 0.06 1.90 9.36 -1.26 -4.91 117.16 123.15 3mbe n TYR 23 Ca -0.07 0.66 0.00 0.00 3.32 0.00 0.00 57.90 61.81 3mbe n TYR 23 Cb 0.54 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 36.96 3mbe n TYR 23 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3mbe n SER 24 N 1.65 0.44 -1.36 2.98 3.41 -1.26 -5.13 113.62 114.35 3mbe n SER 24 Ca 0.12 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3mbe n SER 24 Cb 0.29 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3mbe n SER 24 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3mbe n LEU 25 N -3.17 -1.81 0.00 1.04 7.94 -1.26 -5.36 117.00 114.38 3mbe n LEU 25 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3mbe n LEU 25 Cb 0.00 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.05 3mbe n LEU 25 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89