#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 -0.05 3.84 -2.24 -1.26 -5.04 114.28 109.53 1vd7 n THR 2 Ca 0.00 -1.01 -0.14 0.00 -2.27 0.00 0.00 64.05 60.63 1vd7 n THR 2 Cb 0.00 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1vd7 n THR 2 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vd7 h SER 3 N 1.29 0.88 -0.48 3.42 0.02 -2.07 -2.99 113.55 113.61 1vd7 h SER 3 Ca -0.19 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.25 1vd7 h SER 3 Cb 0.78 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1vd7 h SER 3 CO 0.25 1.26 0.21 -0.33 -1.14 0.00 0.00 176.83 177.09 1vd7 h GLU 4 N 0.59 0.71 -0.51 3.45 5.08 -2.01 -2.53 114.58 119.37 1vd7 h GLU 4 Ca 0.01 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1vd7 h GLU 4 Cb 1.17 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1vd7 h GLU 4 CO 0.12 0.62 0.34 0.93 -1.00 0.00 0.00 179.01 180.02 1vd7 h GLU 5 N 0.64 0.66 -0.73 2.33 5.08 -1.95 -2.12 114.58 118.48 1vd7 h GLU 5 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1vd7 h GLU 5 Cb 0.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1vd7 h GLU 5 CO -0.02 0.43 0.42 -0.09 -1.00 0.00 0.00 179.01 178.76 1vd7 h ARG 6 N 0.67 1.00 -0.34 2.33 2.43 -1.30 0.11 114.38 119.28 1vd7 h ARG 6 Ca 0.19 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1vd7 h ARG 6 Cb -0.06 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1vd7 h ARG 6 CO -0.04 0.73 0.22 0.00 -1.51 0.00 0.00 179.97 179.37 1vd7 h ALA 7 N 1.22 1.75 -0.50 2.80 0.00 -1.22 -1.58 119.26 121.73 1vd7 h ALA 7 Ca 0.26 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1vd7 h ALA 7 Cb -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1vd7 h ALA 7 CO -0.05 0.23 0.11 0.00 0.00 0.00 0.00 179.25 179.55 1vd7 n ALA 8 N -2.49 4.05 -0.04 0.00 0.00 -0.81 -4.21 120.51 117.01 1vd7 n ALA 8 Ca 0.02 -2.56 -0.04 0.00 0.00 0.00 0.00 53.44 50.86 1vd7 n ALA 8 Cb 0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 1vd7 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vd7 n ARG 9 N -0.56 0.24 0.12 0.00 3.00 -0.04 -3.57 116.66 115.85 1vd7 n ARG 9 Ca 0.34 0.18 -0.03 0.00 -0.00 0.00 0.00 57.85 58.34 1vd7 n ARG 9 Cb 1.16 -1.02 0.10 0.00 0.00 0.00 0.00 32.46 32.70 1vd7 n ARG 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1vd7 h LEU 10 N -0.48 0.03 0.00 6.15 4.07 -1.82 -3.37 115.31 119.89 1vd7 h LEU 10 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1vd7 h LEU 10 Cb 0.41 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1vd7 h LEU 10 CO 0.00 0.73 -0.07 0.00 -1.08 0.00 0.00 178.44 178.02 1vd7 h ALA 11 N 1.27 0.00 -5.01 1.53 0.00 -1.82 -3.48 119.26 111.75 1vd7 h ALA 11 Ca -0.01 -0.23 -0.41 0.00 0.00 0.00 0.00 54.91 54.26 1vd7 h ALA 11 Cb 1.25 0.07 0.06 0.00 0.00 0.00 0.00 17.79 19.17 1vd7 h ALA 11 CO 0.09 0.07 -0.63 1.17 0.00 0.00 0.00 179.25 179.95 1vd7 n LYS 12 N -2.60 -5.63 -2.78 0.00 3.00 -1.23 -4.88 118.16 104.03 1vd7 n LYS 12 Ca -0.01 0.84 -0.01 0.00 -0.00 0.00 0.00 58.31 59.13 1vd7 n LYS 12 Cb 0.03 -5.75 0.07 0.00 0.00 0.00 0.00 35.03 29.39 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 -4.31 1.60 -3.47 1.64 1.56 -1.26 -5.06 117.12 107.83 1vd7 n MET 13 Ca -0.07 -2.78 -0.16 0.00 -0.27 0.00 0.00 57.70 54.42 1vd7 n MET 13 Cb 0.59 -0.96 -0.12 0.00 2.15 0.00 0.00 33.22 34.88 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 -2.95 1.12 0.57 6.12 0.15 -1.26 -5.12 113.70 112.34 1vd7 s SER 14 Ca 0.21 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1vd7 s SER 14 Cb 0.36 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 1vd7 s SER 14 CO -0.07 -0.32 0.00 0.00 1.20 0.00 0.00 173.24 174.05 1vd7 n ALA 15 N 5.33 -3.86 -1.03 5.45 0.00 -1.26 -4.93 120.51 120.20 1vd7 n ALA 15 Ca -0.05 0.84 -0.01 0.00 0.00 0.00 0.00 53.44 54.22 1vd7 n ALA 15 Cb 0.50 -1.55 0.01 0.00 0.00 0.00 0.00 19.45 18.41 1vd7 n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vd7 n TYR 16 N -4.38 -3.84 0.00 0.00 4.01 -1.26 -5.06 117.16 106.64 1vd7 n TYR 16 Ca -0.07 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1vd7 n TYR 16 Cb 0.70 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 1vd7 n TYR 16 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vd7 n ALA 17 N -3.05 2.26 -2.54 -0.72 0.00 -1.26 -5.10 120.51 110.12 1vd7 n ALA 17 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1vd7 n ALA 17 Cb 0.03 0.14 0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.01 -2.09 -2.12 0.00 0.00 -1.26 -4.99 120.51 108.04 1vd7 n ALA 18 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1vd7 n ALA 18 Cb 0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 1vd7 n ALA 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vd7 n GLN 19 N -1.70 0.00 0.00 0.00 1.13 -1.26 -4.96 117.38 110.59 1vd7 n GLN 19 Ca -0.01 -1.13 0.00 0.00 -1.94 0.00 0.00 57.00 53.92 1vd7 n GLN 19 Cb 0.51 0.29 0.00 0.00 0.11 0.00 0.00 30.24 31.15 1vd7 n GLN 19 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1vd7 n ARG 20 N 0.12 0.00 -3.15 -1.09 0.63 -1.26 -5.08 116.66 106.83 1vd7 n ARG 20 Ca -0.16 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.76 1vd7 n ARG 20 Cb 0.79 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.68 1vd7 n ARG 20 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1vd7 s LEU 21 N -3.65 -1.44 0.04 6.15 0.20 -1.26 -5.04 118.68 113.68 1vd7 s LEU 21 Ca 0.00 -0.97 -0.02 0.00 0.69 0.00 0.00 54.13 53.83 1vd7 s LEU 21 Cb 0.00 1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 47.63 1vd7 s LEU 21 CO 0.00 -0.16 -0.05 0.00 -0.29 0.00 0.00 176.35 175.86 1vd7 n ALA 22 N 4.19 2.58 1.65 5.97 0.00 -1.26 -4.91 120.51 128.74 1vd7 n ALA 22 Ca 0.12 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1vd7 n ALA 22 Cb 0.56 0.15 0.79 0.00 0.00 0.00 0.00 19.45 20.95 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79