#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt3 s LYS 2 N 0.00 0.14 1.00 0.00 -0.14 0.53 -4.64 119.74 116.63 1tt3 s LYS 2 Ca 0.00 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.21 1tt3 s LYS 2 Cb 0.00 0.05 0.19 0.00 -1.68 0.00 0.00 37.83 36.40 1tt3 s LYS 2 CO 0.00 -0.02 1.18 0.20 -0.76 0.00 0.00 175.35 175.94 1tt3 s GLY 3 N -0.62 1.63 0.40 -3.33 0.00 -1.26 0.12 107.32 104.25 1tt3 s GLY 3 Ca -0.07 -0.81 -0.27 0.00 0.00 0.00 0.00 44.72 43.57 1tt3 s GLY 3 CO -0.00 -0.11 1.46 -1.59 0.00 0.00 0.00 173.10 172.85 1tt3 s LYS 4 N -5.47 4.00 0.00 2.90 0.00 -1.26 -1.98 119.74 117.94 1tt3 s LYS 4 Ca 0.68 2.51 0.00 0.00 0.00 0.00 0.00 55.97 59.16 1tt3 s LYS 4 Cb -0.11 -2.88 0.00 0.00 0.00 0.00 0.00 37.83 34.84 1tt3 s LYS 4 CO 0.54 -0.59 0.00 0.41 0.00 0.00 0.00 175.35 175.71 1tt3 n GLY 5 N 0.51 3.20 0.00 0.59 0.00 -0.05 -4.90 105.19 104.54 1tt3 n GLY 5 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 n ALA 6 N -0.94 0.00 -1.66 4.61 0.00 -0.84 -4.56 120.51 117.12 1tt3 n ALA 6 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1tt3 n ALA 6 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1tt3 n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tt3 s LYS 7 N -2.34 3.19 0.19 0.00 0.00 -1.26 0.15 119.74 119.67 1tt3 s LYS 7 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 55.97 56.82 1tt3 s LYS 7 Cb 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 37.83 35.80 1tt3 s LYS 7 CO 0.00 -0.90 0.34 0.00 0.00 0.00 0.00 175.35 174.79 1tt3 s SER 9 N -3.00 3.77 0.56 0.00 1.04 -1.26 -4.79 113.70 110.02 1tt3 s SER 9 Ca 0.21 -1.03 0.25 0.00 0.48 0.00 0.00 55.95 55.85 1tt3 s SER 9 Cb 0.02 -1.46 1.53 0.00 0.10 0.00 0.00 66.02 66.22 1tt3 s SER 9 CO 0.04 -0.12 2.11 0.07 0.98 0.00 0.00 173.24 176.32 1tt3 h LYS 10 N 7.87 0.00 -0.96 4.02 5.09 -1.97 0.88 116.57 131.51 1tt3 h LYS 10 Ca -0.30 0.00 -0.65 0.00 0.09 0.00 0.00 60.65 59.79 1tt3 h LYS 10 Cb 1.09 0.00 -0.33 0.00 0.10 0.00 0.00 32.23 33.09 1tt3 h LYS 10 CO 0.52 0.00 0.44 -0.11 -2.09 0.00 0.00 179.45 178.22 1tt3 n LEU 11 N -4.11 6.99 0.00 7.07 0.00 -1.26 -4.52 117.00 121.17 1tt3 n LEU 11 Ca 0.01 -4.43 0.00 0.00 0.00 0.00 0.00 56.01 51.60 1tt3 n LEU 11 Cb 0.29 -0.82 0.00 0.00 0.00 0.00 0.00 43.42 42.89 1tt3 n LEU 11 CO 0.31 1.64 0.00 0.80 0.00 0.00 0.00 177.39 180.14 1tt3 n MET 12 N -0.86 0.00 -3.38 1.96 1.56 -0.34 -5.04 117.12 111.03 1tt3 n MET 12 Ca 0.58 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.84 1tt3 n MET 12 Cb 0.73 0.00 0.09 0.00 2.15 0.00 0.00 33.22 36.18 1tt3 n MET 12 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1tt3 n TYR 13 N -1.14 -2.16 -1.48 1.12 4.01 0.29 -4.86 117.16 112.94 1tt3 n TYR 13 Ca 0.00 0.91 -0.32 0.00 -0.16 0.00 0.00 57.90 58.33 1tt3 n TYR 13 Cb 0.00 -4.94 -0.05 0.00 -0.31 0.00 0.00 39.34 34.03 1tt3 n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1tt3 n ASP 14 N -3.09 7.53 -4.33 7.72 8.00 -1.26 -4.79 116.55 126.34 1tt3 n ASP 14 Ca -0.27 -2.82 -0.41 0.00 0.71 0.00 0.00 54.79 52.00 1tt3 n ASP 14 Cb 0.66 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tt3 n THR 17 N -5.14 1.97 -0.05 0.00 5.66 -1.26 -4.99 114.28 110.47 1tt3 n THR 17 Ca 0.14 -5.12 0.00 0.00 -3.05 0.00 0.00 64.05 56.03 1tt3 n THR 17 Cb 0.45 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 1tt3 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tt3 n GLY 18 N 0.58 0.68 0.98 1.09 0.00 -0.72 -4.59 105.19 103.20 1tt3 n GLY 18 Ca 0.29 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tt3 n SER 19 N 0.00 0.95 -4.80 1.61 3.41 -1.26 -4.00 113.62 109.53 1tt3 n SER 19 Ca 0.00 -1.64 -0.33 0.00 -0.26 0.00 0.00 58.87 56.64 1tt3 n SER 19 Cb 0.00 0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tt3 s ARG 21 N -3.56 0.75 -1.05 0.00 3.52 0.27 -4.90 118.95 113.97 1tt3 s ARG 21 Ca 0.66 -1.33 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 1tt3 s ARG 21 Cb -0.16 -0.93 0.00 0.00 -1.56 0.00 0.00 34.95 32.30 1tt3 s ARG 21 CO 0.26 -1.27 0.54 0.43 -0.81 0.00 0.00 175.30 174.45 1tt3 n SER 22 N 3.65 -4.85 0.00 -2.12 7.64 -1.26 -2.32 113.62 114.36 1tt3 n SER 22 Ca 0.18 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1tt3 n SER 22 Cb 0.46 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tt3 n GLY 23 N -1.37 3.27 3.48 0.23 0.00 -1.26 -5.02 105.19 104.52 1tt3 n GLY 23 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1tt3 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tt3 s LYS 24 N -0.59 2.59 0.00 1.61 3.01 -0.98 -1.95 119.74 123.43 1tt3 s LYS 24 Ca 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 55.97 54.28 1tt3 s LYS 24 Cb 0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 37.83 34.40 1tt3 s LYS 24 CO 0.00 0.60 0.33 0.00 0.51 0.00 0.00 175.35 176.78