#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7j s VAL 2 N 0.00 3.24 -0.84 1.12 -7.23 -1.26 -5.00 120.40 110.43 1h7j s VAL 2 Ca 0.00 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1h7j s VAL 2 Cb 0.00 -2.80 0.33 0.00 0.56 0.00 0.00 36.38 34.47 1h7j s VAL 2 CO 0.00 -0.05 1.46 0.00 -0.31 0.00 0.00 175.10 176.20 1h7j n ALA 3 N 4.70 5.49 0.15 1.32 0.00 -1.26 -4.79 120.51 126.12 1h7j n ALA 3 Ca -0.14 -4.65 -0.07 0.00 0.00 0.00 0.00 53.44 48.58 1h7j n ALA 3 Cb 0.45 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1h7j n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7j h ALA 4 N 3.72 -0.52 -1.08 0.00 0.00 -1.95 -3.20 119.26 116.22 1h7j h ALA 4 Ca 0.37 -0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.55 1h7j h ALA 4 Cb 0.40 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.21 1h7j h ALA 4 CO 1.03 -0.49 0.64 0.00 0.00 0.00 0.00 179.25 180.43 1h7j h ALA 5 N -1.29 2.22 -1.04 0.00 0.00 -1.97 0.95 119.26 118.13 1h7j h ALA 5 Ca -0.05 0.19 0.34 0.00 0.00 0.00 0.00 54.91 55.39 1h7j h ALA 5 Cb 0.35 0.21 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 1h7j h ALA 5 CO 0.08 -0.87 0.61 1.98 0.00 0.00 0.00 179.25 181.04 1h7j h MET 6 N 0.18 0.27 -1.48 0.00 1.85 -1.92 0.19 114.93 114.03 1h7j h MET 6 Ca 0.78 -0.02 -0.56 0.00 -0.61 0.00 0.00 59.70 59.29 1h7j h MET 6 Cb 2.04 -0.06 -0.42 0.00 0.43 0.00 0.00 31.60 33.59 1h7j h MET 6 CO -0.59 0.18 -0.79 1.28 -0.40 0.00 0.00 176.91 176.59 1h7j n LEU 7 N -5.00 4.26 0.04 3.39 4.32 0.33 -4.70 117.00 119.65 1h7j n LEU 7 Ca 0.32 -5.04 0.00 0.00 -0.02 0.00 0.00 56.01 51.28 1h7j n LEU 7 Cb 1.05 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1h7j n LEU 7 CO 0.11 2.16 0.00 -0.11 -1.22 0.00 0.00 177.39 178.33 1h7j n LEU 8 N -0.42 -0.52 -0.67 2.23 7.94 0.48 -4.80 117.00 121.25 1h7j n LEU 8 Ca 0.35 0.16 0.51 0.00 -1.11 0.00 0.00 56.01 55.93 1h7j n LEU 8 Cb 0.67 0.71 0.81 0.00 0.53 0.00 0.00 43.42 46.13 1h7j n LEU 8 CO 0.32 -0.44 1.48 0.08 -1.11 0.00 0.00 177.39 177.72 1h7j h ARG 9 N 0.00 0.00 -2.13 1.96 0.11 -1.28 0.24 114.38 113.28 1h7j h ARG 9 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 1h7j h ARG 9 Cb 0.00 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 30.67 1h7j h ARG 9 CO 0.00 0.00 -0.92 -1.13 0.10 0.00 0.00 179.97 178.02 1h7j n SER 10 N -3.92 2.45 0.05 0.08 3.41 -1.26 -4.89 113.62 109.54 1h7j n SER 10 Ca 0.43 -3.28 -0.11 0.00 -0.26 0.00 0.00 58.87 55.65 1h7j n SER 10 Cb 1.96 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 65.22 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7j s PRO 12 N -3.50 3.24 -0.13 0.00 0.04 -1.26 -4.82 135.00 128.58 1h7j s PRO 12 Ca -0.13 0.54 0.16 0.00 0.04 0.00 0.00 61.00 61.61 1h7j s PRO 12 Cb 0.01 -4.16 0.67 0.00 0.04 0.00 0.00 34.50 31.06 1h7j s PRO 12 CO 0.50 -2.01 1.56 0.28 0.04 0.00 0.00 177.00 177.37 1h7j n VAL 13 N 6.93 1.82 -3.55 -0.36 0.31 -1.26 -4.53 118.33 117.69 1h7j n VAL 13 Ca 0.14 -1.10 -0.27 0.00 -0.01 0.00 0.00 64.34 63.10 1h7j n VAL 13 Cb 0.49 -0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.32 1h7j n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1h7j n LEU 14 N 0.91 1.89 -4.19 7.52 4.32 -1.26 -5.02 117.00 121.16 1h7j n LEU 14 Ca 0.24 -4.98 -0.41 0.00 -0.02 0.00 0.00 56.01 50.84 1h7j n LEU 14 Cb 0.88 -0.20 -0.06 0.00 -1.62 0.00 0.00 43.42 42.42 1h7j n LEU 14 CO 0.23 1.90 0.29 -0.55 -1.22 0.00 0.00 177.39 178.04 1h7j s SER 15 N -1.29 6.04 0.60 -1.43 0.15 -1.26 -5.06 113.70 111.45 1h7j s SER 15 Ca 0.32 -3.03 -0.15 0.00 0.70 0.00 0.00 55.95 53.79 1h7j s SER 15 Cb 0.06 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1h7j s SER 15 CO -0.13 -0.39 1.06 0.00 1.20 0.00 0.00 173.24 174.97 1h7j s GLN 16 N -0.34 3.30 1.00 5.44 0.00 -1.26 -4.98 119.66 122.83 1h7j s GLN 16 Ca 0.20 1.18 -0.18 0.00 -0.00 0.00 0.00 55.36 56.56 1h7j s GLN 16 Cb -0.14 -2.03 -0.15 0.00 0.00 0.00 0.00 33.01 30.69 1h7j s GLN 16 CO -0.07 -0.82 -0.86 0.41 0.00 0.00 0.00 175.29 173.94 1h7j n GLY 17 N -1.08 -4.43 0.00 2.60 0.00 -1.26 -4.76 105.19 96.26 1h7j n GLY 17 Ca 0.09 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1h7j n GLY 17 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h7j n PRO 18 N 2.39 0.75 -0.33 1.61 -0.04 -1.26 -3.96 135.00 134.16 1h7j n PRO 18 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1h7j n PRO 18 Cb 0.58 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.68 1h7j n PRO 18 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1h7j n THR 19 N -0.98 -0.39 -4.00 0.52 5.66 -1.26 -4.78 114.28 109.04 1h7j n THR 19 Ca 0.18 2.10 -0.40 0.00 -3.05 0.00 0.00 64.05 62.87 1h7j n THR 19 Cb 0.08 -2.89 0.01 0.00 -1.55 0.00 0.00 70.33 65.98 1h7j n THR 19 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1h7j n GLY 20 N -1.57 -0.85 2.04 1.09 0.00 -1.25 -4.75 105.19 99.90 1h7j n GLY 20 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1h7j n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h7j n LEU 21 N -4.36 -0.74 -0.10 0.99 4.32 -1.26 -4.86 117.00 110.99 1h7j n LEU 21 Ca -0.14 0.22 0.26 0.00 -0.02 0.00 0.00 56.01 56.33 1h7j n LEU 21 Cb 0.54 0.91 0.62 0.00 -1.62 0.00 0.00 43.42 43.86 1h7j n LEU 21 CO 0.67 -0.41 1.24 0.25 -1.22 0.00 0.00 177.39 177.92 1h7j h LEU 22 N 0.00 0.00 -0.72 2.23 6.46 -1.99 0.28 115.31 121.57 1h7j h LEU 22 Ca 0.00 0.00 0.16 0.00 -0.12 0.00 0.00 57.88 57.92 1h7j h LEU 22 Cb 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 39.82 1h7j h LEU 22 CO 0.00 0.00 0.15 1.23 -0.62 0.00 0.00 178.44 179.20 1h7j h GLY 23 N 0.00 0.98 -3.71 3.75 0.00 -1.95 0.56 103.07 102.70 1h7j h GLY 23 Ca 0.38 -0.02 -0.47 0.00 0.00 0.00 0.00 47.33 47.21 1h7j h GLY 23 CO -0.00 -0.20 0.60 0.28 0.00 0.00 0.00 176.54 177.22 1h7j n LYS 24 N -5.17 2.15 0.00 4.80 5.02 0.99 -4.71 118.16 121.23 1h7j n LYS 24 Ca 0.14 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1h7j n LYS 24 Cb 0.45 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1h7j n LYS 24 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h7j n VAL 25 N -0.75 0.00 -0.13 -0.18 0.31 0.20 -5.11 118.33 112.67 1h7j n VAL 25 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1h7j n VAL 25 Cb 1.21 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51