#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 3.41 0.47 4.61 0.00 -1.26 -5.03 121.76 123.97 3mbe s ALA 11 Ca 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 3mbe s ALA 11 Cb 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 3mbe s ALA 11 CO 0.00 -1.54 0.50 -1.33 0.00 0.00 0.00 175.76 173.39 3mbe n MET 12 N 6.37 0.54 -4.23 0.00 2.81 -1.26 -5.00 117.12 116.35 3mbe n MET 12 Ca 0.02 0.20 -0.25 0.00 -1.81 0.00 0.00 57.70 55.86 3mbe n MET 12 Cb 0.48 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.38 3mbe n MET 12 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3mbe n LYS 13 N 0.44 0.73 -4.03 0.03 2.85 -1.26 -5.14 118.16 111.78 3mbe n LYS 13 Ca 0.11 -3.16 -0.35 0.00 -1.05 0.00 0.00 58.31 53.86 3mbe n LYS 13 Cb 0.43 1.36 -0.08 0.00 -0.65 0.00 0.00 35.03 36.08 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 -3.48 3.57 0.31 -1.58 3.52 -1.26 -5.10 118.95 114.92 3mbe s ARG 14 Ca 0.11 -0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.50 3mbe s ARG 14 Cb 0.01 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 3mbe s ARG 14 CO 0.08 0.56 0.44 -1.01 -0.81 0.00 0.00 175.30 174.55 3mbe s HIS 15 N -0.42 3.23 -0.38 5.12 3.76 -1.26 -5.11 115.29 120.23 3mbe s HIS 15 Ca 0.10 -0.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 3mbe s HIS 15 Cb -0.12 -1.86 0.16 0.00 1.11 0.00 0.00 32.58 31.87 3mbe s HIS 15 CO 0.02 0.13 0.42 0.20 -0.85 0.00 0.00 174.74 174.65 3mbe s GLY 16 N -4.11 -0.17 0.00 -2.22 0.00 -1.26 -5.13 107.32 94.44 3mbe s GLY 16 Ca 0.41 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.26 3mbe s GLY 16 CO 0.31 2.85 0.00 1.04 0.00 0.00 0.00 173.10 177.30 3mbe n LEU 17 N 4.19 0.00 -4.87 0.66 4.77 -1.26 -4.89 117.00 115.60 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 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 3mbe n LEU 17 CO 0.08 0.00 0.13 -1.81 -1.33 0.00 0.00 177.39 174.45 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 0.84 -0.01 0.00 0.71 0.00 0.00 52.55 54.08 3mbe s ASP 18 Cb 0.00 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 3mbe s ASP 18 CO 0.00 0.09 -0.10 0.54 0.21 0.00 0.00 175.17 175.91 3mbe s ASN 19 N -1.99 4.12 0.19 0.27 2.20 -1.26 -5.12 114.94 113.34 3mbe s ASN 19 Ca 0.38 -0.35 0.00 0.00 -0.94 0.00 0.00 52.86 51.96 3mbe s ASN 19 Cb -0.13 -1.66 -0.04 0.00 -2.00 0.00 0.00 41.25 37.42 3mbe s ASN 19 CO 0.20 0.10 0.36 -0.31 -2.94 0.00 0.00 177.10 174.51 3mbe s TYR 20 N 0.73 3.48 0.30 1.54 2.02 -1.26 -5.09 117.35 119.07 3mbe s TYR 20 Ca -0.04 0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.67 3mbe s TYR 20 Cb -0.15 -1.80 -0.10 0.00 -0.40 0.00 0.00 41.96 39.52 3mbe s TYR 20 CO 0.02 0.42 0.92 1.03 -1.57 0.00 0.00 175.55 176.37 3mbe s ARG 21 N -3.31 4.61 0.18 -0.62 0.52 -1.26 -5.08 118.95 113.99 3mbe s ARG 21 Ca 0.37 1.32 0.04 0.00 -0.52 0.00 0.00 55.73 56.94 3mbe s ARG 21 Cb -0.11 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 3mbe s ARG 21 CO 0.29 0.34 0.27 0.20 0.02 0.00 0.00 175.30 176.41 3mbe s GLY 22 N -1.53 1.59 0.23 -3.53 0.00 -1.26 -5.04 107.32 97.78 3mbe s GLY 22 Ca 0.48 -1.13 -0.31 0.00 0.00 0.00 0.00 44.72 43.76 3mbe s GLY 22 CO 0.25 -1.14 1.19 2.98 0.00 0.00 0.00 173.10 176.38 3mbe n TYR 23 N -0.73 1.57 0.05 1.90 9.36 -1.26 -4.91 117.16 123.13 3mbe n TYR 23 Ca -0.08 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.76 3mbe n TYR 23 Cb 0.55 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.94 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 1.74 0.44 -1.34 2.98 3.41 -1.26 -5.13 113.62 114.46 3mbe n SER 24 Ca 0.12 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 3mbe n SER 24 Cb 0.29 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 -3.12 -1.79 0.00 1.04 7.94 -1.26 -5.36 117.00 114.45 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 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 43.06 3mbe n LEU 25 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89