#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0c n ALA 2 N 0.00 2.84 1.07 0.62 0.00 -1.26 -4.39 120.51 119.39 1t0c n ALA 2 Ca 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 53.44 53.15 1t0c n ALA 2 Cb 0.00 -0.35 0.63 0.00 0.00 0.00 0.00 19.45 19.73 1t0c n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1t0c n GLU 3 N -0.29 0.08 -0.12 0.00 1.02 -1.26 -1.28 120.64 118.78 1t0c n GLU 3 Ca 0.04 -0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 1t0c n GLU 3 Cb 0.20 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.27 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t0c n ASP 4 N -1.46 2.84 0.04 1.62 9.92 -1.26 -4.13 116.55 124.13 1t0c n ASP 4 Ca 0.08 -1.83 -0.19 0.00 -0.53 0.00 0.00 54.79 52.32 1t0c n ASP 4 Cb 0.32 -0.16 -0.14 0.00 -0.64 0.00 0.00 41.12 40.50 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1t0c h LEU 5 N 3.19 0.41 0.00 0.64 5.85 -1.41 -3.48 115.31 120.51 1t0c h LEU 5 Ca 0.00 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1t0c h LEU 5 Cb 0.77 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1t0c h LEU 5 CO 0.00 1.58 0.00 0.00 -0.34 0.00 0.00 178.44 179.68 1t0c n GLN 6 N -3.45 0.00 -0.74 1.25 -0.00 -1.20 -4.11 117.38 109.12 1t0c n GLN 6 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.78 1t0c n GLN 6 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.29 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1t0c n VAL 7 N -2.45 0.00 0.00 -0.39 0.24 -1.26 -3.08 118.33 111.39 1t0c n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1t0c n VAL 7 Cb 0.00 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 1t0c n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t0c n GLY 8 N 0.48 0.00 0.00 7.63 0.00 -1.26 -5.00 105.19 107.04 1t0c n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t0c n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLN 9 N -2.78 0.00 0.07 1.61 10.64 -1.26 -5.02 117.38 120.63 1t0c n GLN 9 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1t0c n GLN 9 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1t0c n VAL 10 N 0.00 0.00 0.00 -0.39 3.14 -1.26 -5.05 118.33 114.76 1t0c n VAL 10 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1t0c n VAL 10 Cb 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 1t0c n VAL 10 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1t0c n GLU 11 N -2.82 0.00 0.00 1.45 0.28 -1.26 -4.65 120.64 113.65 1t0c n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1t0c n GLU 11 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1t0c n GLU 11 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1t0c n LEU 12 N -0.85 0.00 0.00 -1.84 -0.00 -1.26 -4.01 117.00 109.04 1t0c n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1t0c n LEU 12 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1t0c n LEU 12 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1t0c n GLY 13 N 0.00 2.38 2.31 1.47 0.00 -1.18 -4.37 105.19 105.79 1t0c n GLY 13 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1t0c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 14 N 0.00 -0.27 0.37 -0.02 0.00 -1.26 -4.96 105.19 99.05 1t0c n GLY 14 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1t0c n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t0c h GLY 15 N 0.86 0.54 0.76 -0.02 0.00 -1.95 1.59 103.07 104.86 1t0c h GLY 15 Ca -0.36 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.37 1t0c h GLY 15 CO -0.13 -0.33 -0.11 -0.56 0.00 0.00 0.00 176.54 175.40 1t0c h PRO 16 N -0.00 -0.20 -0.89 4.80 0.13 -1.98 -1.55 132.00 132.30 1t0c h PRO 16 Ca 0.44 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 65.38 1t0c h PRO 16 Cb 0.69 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 31.74 1t0c h PRO 16 CO -1.01 -0.14 0.27 0.41 -0.23 0.00 0.00 178.00 177.30 1t0c n GLY 17 N -1.24 3.21 0.20 1.56 0.00 -0.24 -4.20 105.19 104.48 1t0c n GLY 17 Ca -0.06 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1t0c n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t0c n ALA 18 N -0.20 2.69 -0.09 4.61 0.00 0.53 -3.84 120.51 124.22 1t0c n ALA 18 Ca 0.32 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1t0c n ALA 18 Cb 1.13 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 1t0c n ALA 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t0c h GLY 19 N 4.94 0.78 0.00 0.00 0.00 -1.76 -3.47 103.07 103.56 1t0c h GLY 19 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1t0c h GLY 19 CO 0.00 0.75 0.00 1.44 0.00 0.00 0.00 176.54 178.73 1t0c n SER 20 N -4.23 0.00 -4.49 0.19 7.64 -1.25 -5.07 113.62 106.41 1t0c n SER 20 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.40 1t0c n SER 20 Cb 0.50 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t0c s LEU 21 N 0.00 4.69 0.00 -3.43 2.01 -1.26 -4.66 118.68 116.03 1t0c s LEU 21 Ca 0.00 -2.47 0.00 0.00 0.01 0.00 0.00 54.13 51.67 1t0c s LEU 21 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 46.19 43.75 1t0c s LEU 21 CO 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 176.35 176.37 1t0c n GLN 22 N 6.69 0.00 0.07 1.70 3.00 -1.25 -4.29 117.38 123.30 1t0c n GLN 22 Ca 0.35 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.29 1t0c n GLN 22 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.61 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1t0c h PRO 23 N 0.00 0.00 -0.85 -1.09 0.13 -1.92 -3.18 132.00 125.08 1t0c h PRO 23 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1t0c h PRO 23 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 1t0c h PRO 23 CO 0.00 0.83 0.47 1.47 -0.23 0.00 0.00 178.00 180.55 1t0c n LEU 24 N -3.29 6.36 -3.69 1.56 -0.00 -1.26 -4.92 117.00 111.76 1t0c n LEU 24 Ca -0.01 -3.90 -0.11 0.00 -0.00 0.00 0.00 56.01 51.99 1t0c n LEU 24 Cb 0.89 -0.80 -0.09 0.00 -0.00 0.00 0.00 43.42 43.42 1t0c n LEU 24 CO 0.45 1.28 0.16 0.00 -0.00 0.00 0.00 177.39 179.28 1t0c s ALA 25 N -3.45 -1.26 -1.49 1.47 0.00 -1.20 -4.89 121.76 110.94 1t0c s ALA 25 Ca 0.56 1.60 0.08 0.00 0.00 0.00 0.00 51.96 54.20 1t0c s ALA 25 Cb 0.47 -0.95 0.30 0.00 0.00 0.00 0.00 23.12 22.94 1t0c s ALA 25 CO 0.05 -0.27 1.15 -0.11 0.00 0.00 0.00 175.76 176.58 1t0c n LEU 26 N 3.53 2.17 0.00 0.00 7.94 -1.26 -4.54 117.00 124.84 1t0c n LEU 26 Ca -0.18 -1.09 0.00 0.00 -1.11 0.00 0.00 56.01 53.63 1t0c n LEU 26 Cb 0.56 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.16 1t0c n LEU 26 CO 0.08 0.41 0.00 -0.62 -1.11 0.00 0.00 177.39 176.15 1t0c n GLU 27 N 0.35 0.00 -2.54 1.96 -0.58 -1.26 -4.35 120.64 114.23 1t0c n GLU 27 Ca 0.11 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.66 1t0c n GLU 27 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t0c n GLY 28 N 4.24 -0.39 2.10 0.62 0.00 -1.26 -0.26 105.19 110.26 1t0c n GLY 28 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 29 N -1.67 -3.37 -0.48 1.61 2.88 -1.26 -2.95 113.62 108.38 1t0c n SER 29 Ca -0.18 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1t0c n SER 29 Cb 0.65 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t0c n LEU 30 N -0.19 -1.43 0.00 2.46 7.99 -0.03 -5.25 117.00 120.55 1t0c n LEU 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t0c n LEU 30 Cb 0.08 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 1t0c n LEU 30 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.91