#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd7 n THR 2 N 0.00 0.00 0.00 2.62 -2.24 -1.26 -5.03 114.28 108.37 1vd7 n THR 2 Ca 0.00 -0.76 -0.18 0.00 -2.27 0.00 0.00 64.05 60.84 1vd7 n THR 2 Cb 0.00 -1.47 -0.14 0.00 -2.10 0.00 0.00 70.33 66.62 1vd7 n THR 2 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1vd7 n SER 3 N -3.34 1.81 -0.16 3.42 2.88 -1.26 -3.77 113.62 113.20 1vd7 n SER 3 Ca 0.11 0.27 -0.07 0.00 -1.33 0.00 0.00 58.87 57.85 1vd7 n SER 3 Cb 0.37 -0.67 0.09 0.00 -0.75 0.00 0.00 64.21 63.25 1vd7 n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1vd7 h GLU 4 N 0.06 0.94 -0.69 -1.46 4.81 -1.99 -2.54 114.58 113.71 1vd7 h GLU 4 Ca -0.38 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.51 1vd7 h GLU 4 Cb 2.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.29 1vd7 h GLU 4 CO 0.09 0.94 0.25 0.93 -0.73 0.00 0.00 179.01 180.50 1vd7 h GLU 5 N 0.86 1.02 -0.27 1.92 4.39 -1.97 0.28 114.58 120.81 1vd7 h GLU 5 Ca 0.16 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1vd7 h GLU 5 Cb 0.54 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1vd7 h GLU 5 CO 0.03 0.85 0.04 -0.09 -1.16 0.00 0.00 179.01 178.68 1vd7 h ARG 6 N 1.00 0.45 -0.01 2.33 2.43 -1.59 0.57 114.38 119.55 1vd7 h ARG 6 Ca 0.23 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1vd7 h ARG 6 Cb 0.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1vd7 h ARG 6 CO -0.02 0.56 -0.64 0.00 -1.51 0.00 0.00 179.97 178.37 1vd7 h ALA 7 N 0.87 0.93 0.00 2.80 0.00 -1.25 -3.07 119.26 119.53 1vd7 h ALA 7 Ca 0.08 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1vd7 h ALA 7 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vd7 h ALA 7 CO 0.01 0.79 -0.68 0.00 0.00 0.00 0.00 179.25 179.36 1vd7 h ALA 8 N 1.34 0.68 -0.40 0.00 0.00 -0.29 -2.59 119.26 118.00 1vd7 h ALA 8 Ca -0.01 -0.50 0.12 0.00 0.00 0.00 0.00 54.91 54.52 1vd7 h ALA 8 Cb 1.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1vd7 h ALA 8 CO 0.09 0.63 0.30 0.00 0.00 0.00 0.00 179.25 180.27 1vd7 h ARG 9 N 0.00 0.00 0.00 0.00 3.08 0.26 -1.23 114.38 116.49 1vd7 h ARG 9 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1vd7 h ARG 9 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1vd7 h ARG 9 CO 0.06 0.00 -0.82 1.47 -1.07 0.00 0.00 179.97 179.60 1vd7 n LEU 10 N -4.32 0.25 0.12 3.04 -0.00 -1.24 -3.52 117.00 111.32 1vd7 n LEU 10 Ca 0.07 -0.30 -0.11 0.00 -0.00 0.00 0.00 56.01 55.66 1vd7 n LEU 10 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.84 1vd7 n LEU 10 CO 0.35 0.06 0.43 0.00 -0.00 0.00 0.00 177.39 178.23 1vd7 h ALA 11 N 1.08 -0.36 0.00 1.47 0.00 -0.93 -3.45 119.26 117.07 1vd7 h ALA 11 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vd7 h ALA 11 Cb 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vd7 h ALA 11 CO 0.00 -0.44 -0.02 0.36 0.00 0.00 0.00 179.25 179.15 1vd7 n LYS 12 N -5.04 0.09 -0.07 0.00 -0.00 -0.94 -5.00 118.16 107.20 1vd7 n LYS 12 Ca -0.08 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.31 58.07 1vd7 n LYS 12 Cb 0.26 0.07 -0.10 0.00 -0.00 0.00 0.00 35.03 35.26 1vd7 n LYS 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1vd7 n MET 13 N -0.10 1.70 -4.00 -1.58 1.56 -0.54 -4.88 117.12 109.27 1vd7 n MET 13 Ca -0.01 0.01 -0.32 0.00 -0.27 0.00 0.00 57.70 57.10 1vd7 n MET 13 Cb 0.51 -1.34 -0.15 0.00 2.15 0.00 0.00 33.22 34.40 1vd7 n MET 13 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1vd7 s SER 14 N -4.73 4.75 -0.11 6.12 0.15 -1.23 -5.01 113.70 113.64 1vd7 s SER 14 Ca -0.08 -1.89 -0.31 0.00 0.70 0.00 0.00 55.95 54.37 1vd7 s SER 14 Cb 0.04 -1.64 0.12 0.00 -1.71 0.00 0.00 66.02 62.84 1vd7 s SER 14 CO 0.52 -0.34 1.04 0.00 1.20 0.00 0.00 173.24 175.66 1vd7 s ALA 15 N 1.00 -1.94 -0.06 5.45 0.00 -1.26 -4.94 121.76 120.01 1vd7 s ALA 15 Ca 0.04 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.62 1vd7 s ALA 15 Cb -0.20 -0.06 0.45 0.00 0.00 0.00 0.00 23.12 23.31 1vd7 s ALA 15 CO -0.06 -0.57 1.16 0.98 0.00 0.00 0.00 175.76 177.26 1vd7 n TYR 16 N 0.01 0.28 -3.58 0.00 4.19 -1.26 -5.02 117.16 111.78 1vd7 n TYR 16 Ca -0.05 -0.86 -0.28 0.00 3.31 0.00 0.00 57.90 60.01 1vd7 n TYR 16 Cb 0.60 -0.17 -0.16 0.00 0.49 0.00 0.00 39.34 40.10 1vd7 n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1vd7 s ALA 17 N -0.85 0.60 0.58 2.98 0.00 -1.26 -5.14 121.76 118.68 1vd7 s ALA 17 Ca 0.32 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1vd7 s ALA 17 Cb 0.37 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 22.28 1vd7 s ALA 17 CO -0.14 -1.47 0.82 0.00 0.00 0.00 0.00 175.76 174.96 1vd7 s ALA 18 N 2.08 3.96 -1.84 0.00 0.00 -1.26 -4.38 121.76 120.32 1vd7 s ALA 18 Ca 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1vd7 s ALA 18 Cb -0.16 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1vd7 s ALA 18 CO -0.26 -0.90 0.00 0.94 0.00 0.00 0.00 175.76 175.54 1vd7 n GLN 19 N -2.42 -1.66 -3.16 0.00 7.27 -1.26 -4.91 117.38 111.24 1vd7 n GLN 19 Ca 0.10 1.04 0.05 0.00 0.07 0.00 0.00 57.00 58.26 1vd7 n GLN 19 Cb 0.60 -5.67 -0.03 0.00 2.41 0.00 0.00 30.24 27.55 1vd7 n GLN 19 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1vd7 s ARG 20 N -4.88 0.02 0.00 3.69 3.52 -1.26 -5.06 118.95 114.97 1vd7 s ARG 20 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1vd7 s ARG 20 Cb 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1vd7 s ARG 20 CO 0.00 -0.01 0.00 1.28 -0.81 0.00 0.00 175.30 175.76 1vd7 n LEU 21 N 4.86 0.00 -0.02 -0.88 4.77 -1.26 -4.91 117.00 119.56 1vd7 n LEU 21 Ca -0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1vd7 n LEU 21 Cb 0.55 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1vd7 n LEU 21 CO -0.09 -0.39 -0.61 0.00 -1.33 0.00 0.00 177.39 174.97 1vd7 n ALA 22 N -2.28 1.93 -1.48 -1.18 0.00 -1.26 -5.25 120.51 111.00 1vd7 n ALA 22 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1vd7 n ALA 22 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79