#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 4.60 -1.25 2.03 -7.23 -1.26 -4.61 120.40 112.68 1h7j s VAL 2 Ca 0.00 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.93 1h7j s VAL 2 Cb 0.00 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.36 1h7j s VAL 2 CO 0.00 -0.31 0.61 0.00 -0.31 0.00 0.00 175.10 175.09 1h7j n ALA 3 N 5.01 -2.53 0.03 1.32 0.00 -1.26 -4.83 120.51 118.25 1h7j n ALA 3 Ca -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1h7j n ALA 3 Cb 0.45 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1h7j n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7j n ALA 4 N -4.92 3.00 -0.52 0.00 0.00 -1.26 -4.41 120.51 112.40 1h7j n ALA 4 Ca -0.14 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.72 1h7j n ALA 4 Cb 0.58 0.27 0.72 0.00 0.00 0.00 0.00 19.45 21.03 1h7j n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7j h ALA 5 N 0.00 3.15 0.14 0.00 0.00 -1.89 1.08 119.26 121.74 1h7j h ALA 5 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1h7j h ALA 5 Cb 0.45 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.42 1h7j h ALA 5 CO 0.00 -1.72 -0.95 1.98 0.00 0.00 0.00 179.25 178.55 1h7j h MET 6 N 0.05 0.29 0.00 0.00 1.85 -1.97 -3.23 114.93 111.93 1h7j h MET 6 Ca 0.83 -0.50 0.00 0.00 -0.61 0.00 0.00 59.70 59.42 1h7j h MET 6 Cb 2.92 0.19 0.00 0.00 0.43 0.00 0.00 31.60 35.14 1h7j h MET 6 CO -0.24 1.24 0.06 1.25 -0.40 0.00 0.00 176.91 178.83 1h7j h LEU 7 N -0.35 0.00 -5.35 3.39 6.46 0.82 -1.76 115.31 118.53 1h7j h LEU 7 Ca -0.18 0.00 -0.68 0.00 -0.12 0.00 0.00 57.88 56.90 1h7j h LEU 7 Cb 1.68 0.00 -0.36 0.00 -0.73 0.00 0.00 40.66 41.25 1h7j h LEU 7 CO 0.13 0.00 0.07 0.00 -0.62 0.00 0.00 178.44 178.02 1h7j n LEU 8 N -2.67 5.80 -4.64 2.25 -0.00 0.53 -4.95 117.00 113.31 1h7j n LEU 8 Ca -0.02 -5.38 -0.45 0.00 -0.00 0.00 0.00 56.01 50.16 1h7j n LEU 8 Cb 0.11 -0.79 -0.04 0.00 -0.00 0.00 0.00 43.42 42.71 1h7j n LEU 8 CO 0.14 2.16 1.63 0.54 -0.00 0.00 0.00 177.39 181.86 1h7j n ARG 9 N -0.29 2.35 -1.76 1.47 1.74 -0.66 -1.04 116.66 118.48 1h7j n ARG 9 Ca 0.41 0.82 -0.09 0.00 -0.77 0.00 0.00 57.85 58.22 1h7j n ARG 9 Cb 0.38 -2.89 -0.02 0.00 -1.02 0.00 0.00 32.46 28.91 1h7j n ARG 9 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1h7j n SER 10 N 8.17 -2.56 -1.34 0.55 7.64 -1.26 -4.32 113.62 120.50 1h7j n SER 10 Ca 0.24 0.24 0.02 0.00 1.01 0.00 0.00 58.87 60.38 1h7j n SER 10 Cb 0.36 -2.41 -0.01 0.00 -1.01 0.00 0.00 64.21 61.14 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7j h PRO 12 N 0.00 -0.02 0.00 0.00 0.13 -1.85 -3.48 132.00 126.79 1h7j h PRO 12 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1h7j h PRO 12 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1h7j h PRO 12 CO 0.01 0.70 0.00 0.28 -0.23 0.00 0.00 178.00 178.76 1h7j n VAL 13 N -4.74 0.00 -3.08 1.56 0.31 -1.26 -5.05 118.33 106.06 1h7j n VAL 13 Ca -0.09 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.07 1h7j n VAL 13 Cb 0.36 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.28 1h7j n VAL 13 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1h7j n LEU 14 N 0.00 -0.01 -4.20 7.52 7.94 -1.26 -5.07 117.00 121.91 1h7j n LEU 14 Ca 0.00 -4.65 -0.36 0.00 -1.11 0.00 0.00 56.01 49.88 1h7j n LEU 14 Cb 0.00 0.76 -0.13 0.00 0.53 0.00 0.00 43.42 44.58 1h7j n LEU 14 CO 0.00 2.21 -0.28 -0.44 -1.11 0.00 0.00 177.39 177.77 1h7j s SER 15 N -2.02 5.12 -0.35 1.96 0.01 -1.26 -5.04 113.70 112.12 1h7j s SER 15 Ca 0.36 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1h7j s SER 15 Cb 0.31 -1.79 0.11 0.00 0.21 0.00 0.00 66.02 64.86 1h7j s SER 15 CO -0.08 -0.34 0.14 -1.10 0.41 0.00 0.00 173.24 172.27 1h7j s GLN 16 N 1.29 0.88 0.00 12.44 -0.21 -1.26 -4.97 119.66 127.84 1h7j s GLN 16 Ca -0.02 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 53.99 1h7j s GLN 16 Cb -0.20 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.74 1h7j s GLN 16 CO -0.00 -1.05 0.00 0.41 -2.12 0.00 0.00 175.29 172.53 1h7j n GLY 17 N 4.41 -0.16 0.18 3.09 0.00 -1.26 -4.73 105.19 106.72 1h7j n GLY 17 Ca 0.02 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 1h7j n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h7j h PRO 18 N 0.00 0.63 -6.53 1.61 0.13 -2.04 -3.48 132.00 122.32 1h7j h PRO 18 Ca 0.00 -0.62 -0.43 0.00 -0.87 0.00 0.00 66.00 64.08 1h7j h PRO 18 Cb 0.00 0.16 0.01 0.00 0.13 0.00 0.00 31.00 31.30 1h7j h PRO 18 CO 0.00 1.22 -1.11 0.25 -0.23 0.00 0.00 178.00 178.13 1h7j n THR 19 N -4.01 -3.31 -2.74 1.56 -2.24 -1.26 -4.85 114.28 97.43 1h7j n THR 19 Ca -0.10 0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1h7j n THR 19 Cb 0.77 -2.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 1h7j n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h7j n GLY 20 N -0.94 5.96 1.23 3.38 0.00 -1.26 -4.61 105.19 108.95 1h7j n GLY 20 Ca -0.21 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.02 0.09 -4.39 0.99 4.32 -1.26 -4.93 117.00 111.80 1h7j n LEU 21 Ca 0.42 0.02 -0.49 0.00 -0.02 0.00 0.00 56.01 55.94 1h7j n LEU 21 Cb 0.30 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 41.94 1h7j n LEU 21 CO 0.49 -0.53 2.00 -0.11 -1.22 0.00 0.00 177.39 178.02 1h7j n LEU 22 N -2.60 0.57 0.00 2.23 0.00 -1.26 -0.95 117.00 114.98 1h7j n LEU 22 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 56.01 56.40 1h7j n LEU 22 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 43.42 42.49 1h7j n LEU 22 CO 0.00 -0.76 0.00 0.61 0.00 0.00 0.00 177.39 177.24 1h7j n GLY 23 N 6.93 3.69 2.58 -3.96 0.00 -1.26 -4.94 105.19 108.22 1h7j n GLY 23 Ca 0.60 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1h7j n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h7j n LYS 24 N 0.00 2.54 0.00 1.61 5.02 -0.12 -4.97 118.16 122.24 1h7j n LYS 24 Ca 0.00 -4.13 0.00 0.00 -2.02 0.00 0.00 58.31 52.16 1h7j n LYS 24 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1h7j n LYS 24 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1h7j n VAL 25 N -0.25 0.00 -1.17 -0.18 0.24 -1.24 -4.99 118.33 110.74 1h7j n VAL 25 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.58 1h7j n VAL 25 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69