#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 3.10 1.40 0.62 0.00 -1.26 -4.37 120.51 120.00 1t0c n ALA 2 Ca 0.00 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.12 1t0c n ALA 2 Cb 0.00 -0.44 0.72 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.42 0.53 -0.16 0.00 1.02 -1.26 0.18 120.64 120.52 1t0c n GLU 3 Ca 0.05 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 1t0c n GLU 3 Cb 0.25 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.20 3.23 -0.06 1.62 9.92 -1.26 -3.71 116.55 125.09 1t0c n ASP 4 Ca 0.15 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 1t0c n ASP 4 Cb 0.18 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1t0c n ASP 4 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1t0c n LEU 5 N 1.30 0.00 -2.70 0.64 4.32 0.12 -4.30 117.00 116.37 1t0c n LEU 5 Ca 0.17 -0.15 -0.05 0.00 -0.02 0.00 0.00 56.01 55.97 1t0c n LEU 5 Cb 0.55 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.40 1t0c n LEU 5 CO 0.14 0.07 0.39 0.00 -1.22 0.00 0.00 177.39 176.77 1t0c n GLN 6 N 0.00 0.31 0.00 3.23 1.13 0.47 -4.00 117.38 118.52 1t0c n GLN 6 Ca 0.00 -1.18 0.00 0.00 -1.94 0.00 0.00 57.00 53.88 1t0c n GLN 6 Cb 0.52 -0.57 0.00 0.00 0.11 0.00 0.00 30.24 30.30 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1t0c n VAL 7 N 2.21 0.00 0.00 5.09 0.24 -1.25 -4.50 118.33 120.12 1t0c n VAL 7 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1t0c n VAL 7 Cb 0.64 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.00 0.00 0.00 7.63 0.00 -1.26 -4.29 105.19 107.27 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 -2.38 0.00 0.00 1.61 10.64 -1.26 -4.83 117.38 121.15 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 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 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 -5.04 118.33 114.78 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 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 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 -2.22 0.00 0.00 1.45 0.28 -1.26 -4.26 120.64 114.64 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 1.28 -0.16 0.00 0.00 177.13 178.25 1t0c n LEU 12 N -0.85 0.00 -3.91 -1.84 4.32 -1.26 -4.26 117.00 109.20 1t0c n LEU 12 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 1t0c n LEU 12 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1t0c n LEU 12 CO 0.00 0.00 -0.16 0.61 -1.22 0.00 0.00 177.39 176.62 1t0c n GLY 13 N 0.00 -0.76 1.33 -0.72 0.00 -1.26 -4.90 105.19 98.88 1t0c n GLY 13 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.95 1.97 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.87 1t0c n GLY 14 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1t0c n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 15 N 0.11 2.01 0.32 -0.02 0.00 -1.26 -4.59 105.19 101.76 1t0c n GLY 15 Ca 0.09 -0.90 0.16 0.00 0.00 0.00 0.00 46.02 45.36 1t0c n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t0c h PRO 16 N 0.00 0.22 -0.98 1.61 0.13 -1.97 1.24 132.00 132.25 1t0c h PRO 16 Ca 0.00 -0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.47 1t0c h PRO 16 Cb 0.00 -0.05 -0.30 0.00 0.13 0.00 0.00 31.00 30.78 1t0c h PRO 16 CO 0.00 0.15 0.76 0.41 -0.23 0.00 0.00 178.00 179.09 1t0c n GLY 17 N -1.36 5.69 0.00 1.56 0.00 -1.26 -4.50 105.19 105.32 1t0c n GLY 17 Ca 0.24 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.95 0.00 -0.00 4.61 0.00 0.43 -4.95 120.51 119.65 1t0c n ALA 18 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1t0c n ALA 18 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1t0c n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0c n GLY 19 N 4.51 -1.85 3.15 0.00 0.00 -1.26 -4.95 105.19 104.78 1t0c n GLY 19 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1t0c n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t0c s SER 20 N -2.32 0.93 -0.43 1.61 0.01 -1.26 -5.12 113.70 107.11 1t0c s SER 20 Ca 0.00 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.25 1t0c s SER 20 Cb 0.00 0.14 0.13 0.00 0.21 0.00 0.00 66.02 66.49 1t0c s SER 20 CO 0.00 -0.52 0.21 -1.48 0.41 0.00 0.00 173.24 171.86 1t0c s LEU 21 N -3.02 3.07 0.02 2.44 2.34 -1.26 -4.81 118.68 117.46 1t0c s LEU 21 Ca 0.12 -2.54 0.22 0.00 0.06 0.00 0.00 54.13 51.99 1t0c s LEU 21 Cb 0.06 -1.16 -0.13 0.00 -0.56 0.00 0.00 46.19 44.40 1t0c s LEU 21 CO -0.05 -0.29 0.85 0.00 -1.06 0.00 0.00 176.35 175.80 1t0c n GLN 22 N 3.68 0.30 0.07 1.48 10.64 -1.26 -4.25 117.38 128.04 1t0c n GLN 22 Ca 0.06 -0.05 -0.04 0.00 -1.83 0.00 0.00 57.00 55.14 1t0c n GLN 22 Cb 0.35 -1.55 0.17 0.00 -0.86 0.00 0.00 30.24 28.35 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1t0c h PRO 23 N 0.00 0.30 -0.84 2.61 0.13 -1.93 -2.26 132.00 130.01 1t0c h PRO 23 Ca 0.00 -0.16 -0.17 0.00 -0.87 0.00 0.00 66.00 64.80 1t0c h PRO 23 Cb 0.73 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 1t0c h PRO 23 CO 0.00 0.71 0.21 1.47 -0.23 0.00 0.00 178.00 180.17 1t0c n LEU 24 N -3.98 4.94 -4.88 1.56 -0.00 -1.26 -4.92 117.00 108.46 1t0c n LEU 24 Ca -0.02 -2.56 -0.36 0.00 -0.00 0.00 0.00 56.01 53.07 1t0c n LEU 24 Cb 0.53 -0.68 -0.06 0.00 -0.00 0.00 0.00 43.42 43.21 1t0c n LEU 24 CO 0.43 0.69 -0.18 0.00 -0.00 0.00 0.00 177.39 178.33 1t0c s ALA 25 N -2.27 3.87 -2.03 1.47 0.00 -0.85 -4.97 121.76 116.98 1t0c s ALA 25 Ca 0.39 -0.70 0.17 0.00 0.00 0.00 0.00 51.96 51.82 1t0c s ALA 25 Cb 0.31 -1.91 0.93 0.00 0.00 0.00 0.00 23.12 22.46 1t0c s ALA 25 CO 0.10 0.66 1.61 -0.11 0.00 0.00 0.00 175.76 178.02 1t0c n LEU 26 N 1.62 0.21 0.00 0.00 7.94 -1.26 -4.63 117.00 120.88 1t0c n LEU 26 Ca -0.17 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.64 1t0c n LEU 26 Cb 0.54 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1t0c n LEU 26 CO 0.35 0.04 0.00 1.21 -1.11 0.00 0.00 177.39 177.89 1t0c n GLU 27 N -0.62 0.00 -3.18 1.96 2.13 -1.26 -4.11 120.64 115.57 1t0c n GLU 27 Ca 0.13 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.71 1t0c n GLU 27 Cb 0.09 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.83 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t0c n GLY 28 N 4.56 -0.52 2.23 8.31 0.00 -1.26 0.61 105.19 119.12 1t0c n GLY 28 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.56 -3.85 -0.45 1.61 2.88 -1.26 -2.60 113.62 107.38 1t0c n SER 29 Ca -0.08 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1t0c n SER 29 Cb 0.60 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 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 -0.51 -1.36 0.00 2.46 7.99 0.89 -5.24 117.00 121.23 1t0c n LEU 30 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 1t0c n LEU 30 Cb 0.20 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1t0c n LEU 30 CO 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.95