#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 0.02 2.62 -2.24 -1.26 -5.06 114.28 108.36 1vd7 n THR 2 Ca 0.00 -1.38 -0.11 0.00 -2.27 0.00 0.00 64.05 60.30 1vd7 n THR 2 Cb 0.00 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.56 1vd7 n THR 2 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vd7 h SER 3 N 0.91 0.12 -0.51 3.42 4.64 -2.07 -3.34 113.55 116.71 1vd7 h SER 3 Ca -0.19 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 60.88 1vd7 h SER 3 Cb 0.71 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1vd7 h SER 3 CO 0.31 1.15 0.09 -0.33 -0.87 0.00 0.00 176.83 177.17 1vd7 h GLU 4 N 0.02 0.90 -0.14 4.77 3.07 -2.01 -2.44 114.58 118.75 1vd7 h GLU 4 Ca -0.20 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.42 1vd7 h GLU 4 Cb 1.95 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 1vd7 h GLU 4 CO 0.11 0.84 0.00 0.93 -1.40 0.00 0.00 179.01 179.50 1vd7 h GLU 5 N 0.85 0.20 -0.50 2.33 4.39 -1.99 -1.98 114.58 117.89 1vd7 h GLU 5 Ca 0.18 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1vd7 h GLU 5 Cb 0.38 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1vd7 h GLU 5 CO 0.01 0.23 0.14 -0.09 -1.16 0.00 0.00 179.01 178.13 1vd7 h ARG 6 N 0.20 0.75 -0.17 2.33 2.43 -1.56 0.19 114.38 118.56 1vd7 h ARG 6 Ca 0.05 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1vd7 h ARG 6 Cb 0.14 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1vd7 h ARG 6 CO 0.00 0.67 -0.33 0.00 -1.51 0.00 0.00 179.97 178.81 1vd7 h ALA 7 N 1.42 1.12 0.02 2.80 0.00 -1.37 -2.59 119.26 120.66 1vd7 h ALA 7 Ca 0.17 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1vd7 h ALA 7 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1vd7 h ALA 7 CO -0.01 0.56 -1.28 0.00 0.00 0.00 0.00 179.25 178.53 1vd7 h ALA 8 N 1.35 0.47 -0.68 0.00 0.00 -1.31 -2.23 119.26 116.85 1vd7 h ALA 8 Ca 0.04 -1.10 -0.07 0.00 0.00 0.00 0.00 54.91 53.78 1vd7 h ALA 8 Cb 0.73 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1vd7 h ALA 8 CO 0.06 1.34 0.16 -0.09 0.00 0.00 0.00 179.25 180.71 1vd7 h ARG 9 N 0.01 1.10 0.02 0.00 2.43 -0.49 -2.89 114.38 114.56 1vd7 h ARG 9 Ca -0.12 -0.27 -0.26 0.00 -0.81 0.00 0.00 59.98 58.52 1vd7 h ARG 9 Cb 1.88 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.25 1vd7 h ARG 9 CO 0.12 0.98 -1.35 -0.07 -1.51 0.00 0.00 179.97 178.14 1vd7 h LEU 10 N 1.03 0.07 -2.40 3.80 3.38 -1.57 -3.29 115.31 116.32 1vd7 h LEU 10 Ca 0.21 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1vd7 h LEU 10 Cb 0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1vd7 h LEU 10 CO 0.00 1.08 0.08 0.00 0.09 0.00 0.00 178.44 179.69 1vd7 h ALA 11 N 0.91 1.60 -3.99 1.53 0.00 -1.27 -3.46 119.26 114.58 1vd7 h ALA 11 Ca -0.15 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 1vd7 h ALA 11 Cb 1.90 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.77 1vd7 h ALA 11 CO 0.12 -0.11 -0.49 1.17 0.00 0.00 0.00 179.25 179.93 1vd7 n LYS 12 N -3.78 -4.68 0.06 0.00 0.00 -1.10 -4.91 118.16 103.74 1vd7 n LYS 12 Ca -0.01 0.68 -0.07 0.00 0.00 0.00 0.00 58.31 58.91 1vd7 n LYS 12 Cb 0.17 -5.14 -0.12 0.00 0.00 0.00 0.00 35.03 29.94 1vd7 n LYS 12 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1vd7 h MET 13 N -1.45 0.01 -6.57 1.64 2.86 -1.89 -3.45 114.93 106.07 1vd7 h MET 13 Ca -0.42 -0.02 -0.54 0.00 -2.06 0.00 0.00 59.70 56.66 1vd7 h MET 13 Cb 1.29 0.01 0.05 0.00 0.06 0.00 0.00 31.60 33.00 1vd7 h MET 13 CO 0.44 0.98 0.99 0.45 1.06 0.00 0.00 176.91 180.83 1vd7 n SER 14 N -3.34 3.79 -3.80 1.22 2.88 -1.26 -4.97 113.62 108.14 1vd7 n SER 14 Ca -0.01 1.04 -0.09 0.00 -1.33 0.00 0.00 58.87 58.49 1vd7 n SER 14 Cb 0.95 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.85 1vd7 n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vd7 s ALA 15 N 1.59 -1.00 0.84 -1.46 0.00 -1.26 -5.16 121.76 115.31 1vd7 s ALA 15 Ca 0.78 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1vd7 s ALA 15 Cb -0.54 0.89 0.10 0.00 0.00 0.00 0.00 23.12 23.57 1vd7 s ALA 15 CO 0.35 -0.91 1.19 -0.47 0.00 0.00 0.00 175.76 175.93 1vd7 s TYR 16 N -3.91 1.72 -1.21 0.00 6.14 -1.26 -3.55 117.35 115.29 1vd7 s TYR 16 Ca 0.11 1.72 -0.03 0.00 0.64 0.00 0.00 57.07 59.52 1vd7 s TYR 16 Cb -0.03 -3.45 0.00 0.00 0.42 0.00 0.00 41.96 38.90 1vd7 s TYR 16 CO 0.02 -2.87 1.02 0.00 0.64 0.00 0.00 175.55 174.36 1vd7 n ALA 17 N -3.62 -1.75 -1.22 3.97 0.00 -1.26 -4.90 120.51 111.73 1vd7 n ALA 17 Ca 0.13 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 1vd7 n ALA 17 Cb 0.51 -3.24 0.06 0.00 0.00 0.00 0.00 19.45 16.78 1vd7 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd7 n ALA 18 N -4.29 5.95 -2.38 0.00 0.00 -1.23 -4.16 120.51 114.39 1vd7 n ALA 18 Ca -0.20 -2.89 0.04 0.00 0.00 0.00 0.00 53.44 50.40 1vd7 n ALA 18 Cb 0.63 -1.66 0.04 0.00 0.00 0.00 0.00 19.45 18.46 1vd7 n ALA 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vd7 n GLN 19 N -0.42 0.19 0.00 0.00 0.00 -1.26 -4.87 117.38 111.02 1vd7 n GLN 19 Ca 0.51 -2.14 0.00 0.00 -0.00 0.00 0.00 57.00 55.37 1vd7 n GLN 19 Cb 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 30.24 30.65 1vd7 n GLN 19 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1vd7 n ARG 20 N 0.30 0.00 -1.89 3.69 -4.01 -1.26 -5.15 116.66 108.34 1vd7 n ARG 20 Ca 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 1vd7 n ARG 20 Cb 1.09 -0.13 0.00 0.00 -3.04 0.00 0.00 32.46 30.37 1vd7 n ARG 20 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1vd7 n LEU 21 N -1.96 -5.36 -2.32 2.89 4.77 -1.26 -4.83 117.00 108.92 1vd7 n LEU 21 Ca 0.00 2.33 -0.29 0.00 -0.03 0.00 0.00 56.01 58.01 1vd7 n LEU 21 Cb 0.00 -2.69 0.04 0.00 -2.33 0.00 0.00 43.42 38.44 1vd7 n LEU 21 CO 0.00 -1.84 1.42 0.00 -1.33 0.00 0.00 177.39 175.64 1vd7 n ALA 22 N 1.43 6.04 -1.61 -1.18 0.00 -1.26 -5.20 120.51 118.73 1vd7 n ALA 22 Ca 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.44 1vd7 n ALA 22 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79