#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 0.00 0.84 4.31 0.00 -1.26 -4.94 120.51 119.46 1t0c n ALA 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t0c n ALA 2 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 0.10 -0.05 0.00 1.02 -1.26 -1.31 120.64 119.14 1t0c n GLU 3 Ca 0.00 0.09 0.10 0.00 -0.02 0.00 0.00 57.16 57.34 1t0c n GLU 3 Cb 0.01 -1.62 0.12 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.80 2.85 0.05 1.62 8.00 -1.26 -2.86 116.55 123.15 1t0c n ASP 4 Ca 0.06 -1.87 -0.14 0.00 0.71 0.00 0.00 54.79 53.55 1t0c n ASP 4 Cb 0.37 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t0c h LEU 5 N 3.95 0.26 -5.00 0.64 5.85 -1.39 -3.36 115.31 116.26 1t0c h LEU 5 Ca 0.00 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 1t0c h LEU 5 Cb 0.86 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.65 1t0c h LEU 5 CO 0.00 1.31 -0.25 0.00 -0.34 0.00 0.00 178.44 179.16 1t0c n GLN 6 N -3.37 0.27 -0.29 1.25 -0.00 -1.18 -3.91 117.38 110.15 1t0c n GLN 6 Ca -0.14 -1.22 0.07 0.00 -0.00 0.00 0.00 57.00 55.71 1t0c n GLN 6 Cb 1.03 -0.48 0.28 0.00 -0.00 0.00 0.00 30.24 31.07 1t0c n GLN 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 1t0c h VAL 7 N 3.23 0.98 0.00 -0.39 -1.51 -1.81 -3.47 116.25 113.28 1t0c h VAL 7 Ca -0.01 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1t0c h VAL 7 Cb 1.15 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1t0c h VAL 7 CO -0.06 0.17 0.00 0.61 -1.23 0.00 0.00 177.57 177.06 1t0c n GLY 8 N -1.40 1.49 0.13 5.19 0.00 -1.26 -4.60 105.19 104.74 1t0c n GLY 8 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1t0c n GLY 8 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1t0c h GLN 9 N 0.00 0.00 0.00 1.61 3.07 -1.90 -3.45 115.11 114.44 1t0c h GLN 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1t0c h GLN 9 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1t0c h GLN 9 CO 0.00 0.60 0.00 1.55 0.09 0.00 0.00 178.83 181.07 1t0c n VAL 10 N -3.40 0.00 0.00 1.86 3.14 -1.26 -5.03 118.33 113.64 1t0c n VAL 10 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1t0c n VAL 10 Cb 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.49 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 -2.67 0.00 0.00 1.45 0.28 -1.26 -5.04 120.64 113.40 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 0.00 0.00 0.00 -1.84 -0.00 -1.26 -4.57 117.00 109.33 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 1.75 0.00 1.47 0.00 -1.26 -4.90 105.19 102.26 1t0c n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.82 2.85 1.92 -0.02 0.00 -1.25 -4.32 105.19 102.54 1t0c n GLY 14 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 5.00 -1.20 0.19 -0.02 0.00 -1.26 -4.34 105.19 103.55 1t0c n GLY 15 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 1t0c n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t0c h PRO 16 N 0.00 -0.37 -1.30 1.61 0.11 -1.99 -3.09 132.00 126.96 1t0c h PRO 16 Ca 0.00 0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.69 1t0c h PRO 16 Cb 0.00 0.09 -0.19 0.00 0.11 0.00 0.00 31.00 31.00 1t0c h PRO 16 CO 0.00 -0.07 0.57 0.41 -0.21 0.00 0.00 178.00 178.71 1t0c n GLY 17 N -0.39 4.64 0.00 -0.55 0.00 -1.26 -4.69 105.19 102.95 1t0c n GLY 17 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.16 0.00 0.05 4.61 0.00 -1.17 -4.93 120.51 118.91 1t0c n ALA 18 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1t0c n ALA 18 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 5.00 -0.73 2.25 0.00 0.00 -1.26 -5.01 105.19 105.43 1t0c n GLY 19 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0c n SER 20 N -2.78 -6.82 -4.63 1.61 3.41 -1.26 -5.07 113.62 98.08 1t0c n SER 20 Ca 0.00 1.54 -0.27 0.00 -0.26 0.00 0.00 58.87 59.88 1t0c n SER 20 Cb 0.00 -4.72 -0.10 0.00 -0.26 0.00 0.00 64.21 59.13 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t0c s LEU 21 N -0.54 2.91 0.00 1.04 2.01 -1.26 -5.09 118.68 117.75 1t0c s LEU 21 Ca -0.06 -1.29 0.00 0.00 0.01 0.00 0.00 54.13 52.79 1t0c s LEU 21 Cb 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 46.19 45.19 1t0c s LEU 21 CO 0.16 -0.43 0.00 0.00 1.01 0.00 0.00 176.35 177.09 1t0c n GLN 22 N -0.99 0.00 0.11 1.70 1.13 -1.26 -4.21 117.38 113.85 1t0c n GLN 22 Ca -0.04 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 54.98 1t0c n GLN 22 Cb 0.66 -0.41 0.09 0.00 0.11 0.00 0.00 30.24 30.68 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1t0c h PRO 23 N 0.00 0.08 -1.04 -1.09 0.13 -2.04 -2.96 132.00 125.08 1t0c h PRO 23 Ca 0.00 -0.07 -0.32 0.00 -0.87 0.00 0.00 66.00 64.74 1t0c h PRO 23 Cb 0.00 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 30.96 1t0c h PRO 23 CO 0.00 0.76 0.41 1.28 -0.23 0.00 0.00 178.00 180.22 1t0c n LEU 24 N -3.72 5.39 -4.28 1.56 4.77 -1.26 -4.88 117.00 114.57 1t0c n LEU 24 Ca -0.02 -2.84 -0.30 0.00 -0.03 0.00 0.00 56.01 52.83 1t0c n LEU 24 Cb 0.70 -0.73 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 1t0c n LEU 24 CO 0.44 0.87 -0.56 0.00 -1.33 0.00 0.00 177.39 176.82 1t0c s ALA 25 N -2.01 2.04 -2.04 -1.18 0.00 -1.12 -4.65 121.76 112.81 1t0c s ALA 25 Ca 0.35 -1.05 0.10 0.00 0.00 0.00 0.00 51.96 51.36 1t0c s ALA 25 Cb 0.29 -0.54 0.40 0.00 0.00 0.00 0.00 23.12 23.27 1t0c s ALA 25 CO 0.06 0.48 1.29 1.28 0.00 0.00 0.00 175.76 178.87 1t0c n LEU 26 N 2.55 0.82 0.00 0.00 4.77 -1.26 -4.65 117.00 119.23 1t0c n LEU 26 Ca -0.16 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1t0c n LEU 26 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1t0c n LEU 26 CO 0.23 0.20 0.00 1.21 -1.33 0.00 0.00 177.39 177.70 1t0c n GLU 27 N -0.12 0.00 -2.87 3.23 2.13 -1.26 -4.22 120.64 117.54 1t0c n GLU 27 Ca 0.08 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.68 1t0c n GLU 27 Cb 0.15 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.89 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 4.45 -0.51 2.20 8.31 0.00 -1.26 0.24 105.19 118.62 1t0c n GLY 28 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.37 -3.74 -0.44 1.61 2.88 -1.26 -2.68 113.62 107.61 1t0c n SER 29 Ca -0.15 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1t0c n SER 29 Cb 0.64 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 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 -0.44 -1.36 0.00 2.46 7.99 0.43 -5.25 117.00 120.82 1t0c n LEU 30 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1t0c n LEU 30 Cb 0.17 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 1t0c n LEU 30 CO 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.94