#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 2.15 0.98 4.31 0.00 -1.26 -2.62 120.51 124.07 1t0c n ALA 2 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1t0c n ALA 2 Cb 0.00 -1.37 0.60 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.32 0.02 -0.01 0.00 4.71 -1.26 -1.49 120.64 121.30 1t0c n GLU 3 Ca 0.10 0.02 0.05 0.00 -0.01 0.00 0.00 57.16 57.32 1t0c n GLU 3 Cb 0.19 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.18 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1t0c n ASP 4 N -1.49 1.96 -0.00 1.62 9.92 -1.08 -4.31 116.55 123.17 1t0c n ASP 4 Ca 0.07 -1.48 -0.02 0.00 -0.53 0.00 0.00 54.79 52.82 1t0c n ASP 4 Cb 0.32 -0.02 -0.11 0.00 -0.64 0.00 0.00 41.12 40.67 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 0.58 0.66 -1.51 0.64 4.77 -0.55 -4.11 117.00 117.47 1t0c n LEU 5 Ca 0.07 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.24 1t0c n LEU 5 Cb 0.28 0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1t0c n LEU 5 CO 0.07 0.23 0.83 0.00 -1.33 0.00 0.00 177.39 177.19 1t0c n GLN 6 N -2.84 1.52 -0.87 3.23 0.00 -1.03 -3.10 117.38 114.28 1t0c n GLN 6 Ca -0.14 -1.24 -0.03 0.00 0.00 0.00 0.00 57.00 55.59 1t0c n GLN 6 Cb 0.90 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.63 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 -0.17 0.00 -0.10 -0.39 0.24 -1.26 -3.62 118.33 113.04 1t0c n VAL 7 Ca 0.25 -0.13 -0.20 0.00 -2.04 0.00 0.00 64.34 62.22 1t0c n VAL 7 Cb 0.98 0.41 -0.07 0.00 -1.47 0.00 0.00 33.84 33.69 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 0.06 -0.35 0.04 7.63 0.00 -1.18 -2.71 105.19 108.68 1t0c n GLY 8 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.98 0.00 0.06 1.61 10.64 -1.26 -4.97 117.38 119.48 1t0c n GLN 9 Ca -0.36 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.58 1t0c n GLN 9 Cb 0.73 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.96 1t0c n GLN 9 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 1t0c h VAL 10 N 1.48 0.97 0.00 -0.39 3.04 -1.91 -3.46 116.25 115.97 1t0c h VAL 10 Ca 0.00 -2.48 0.00 0.00 -1.01 0.00 0.00 66.70 63.21 1t0c h VAL 10 Cb 0.44 2.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.48 1t0c h VAL 10 CO 0.00 0.82 0.00 -1.84 -1.01 0.00 0.00 177.57 175.54 1t0c n GLU 11 N -3.69 0.00 0.00 4.17 0.28 -1.26 -5.04 120.64 115.10 1t0c n GLU 11 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 1t0c n GLU 11 Cb 1.03 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.90 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 -1.38 0.00 -3.52 -1.84 4.32 -1.24 -4.65 117.00 108.70 1t0c n LEU 12 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 1t0c n LEU 12 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 1t0c n LEU 12 CO 0.00 0.00 -0.01 0.61 -1.22 0.00 0.00 177.39 176.77 1t0c n GLY 13 N 0.00 -0.71 0.00 -0.72 0.00 -1.26 -4.91 105.19 97.59 1t0c n GLY 13 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.42 -1.53 1.08 -0.02 0.00 -1.26 -5.02 105.19 97.02 1t0c n GLY 14 Ca -0.19 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 5.34 0.00 -0.02 0.00 -1.26 -4.41 105.19 104.73 1t0c n GLY 15 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1t0c n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t0c n PRO 16 N -1.04 0.00 -0.24 1.61 -0.04 -1.26 -4.33 135.00 129.70 1t0c n PRO 16 Ca 0.29 0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1t0c n PRO 16 Cb 0.84 -0.56 0.22 0.00 -0.04 0.00 0.00 33.50 33.97 1t0c n PRO 16 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t0c n GLY 17 N 2.42 1.25 0.05 0.55 0.00 -1.26 -4.20 105.19 104.00 1t0c n GLY 17 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 0.91 1.09 0.00 4.61 0.00 -1.10 -4.41 120.51 121.61 1t0c n ALA 18 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1t0c n ALA 18 Cb 0.41 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.27 0.65 1.20 0.00 0.00 -1.26 -4.97 105.19 99.54 1t0c n GLY 19 Ca -0.00 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1t0c n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0c n SER 20 N 0.00 -6.56 -4.43 1.61 7.64 -1.26 -4.97 113.62 105.64 1t0c n SER 20 Ca 0.00 1.21 -0.29 0.00 1.01 0.00 0.00 58.87 60.79 1t0c n SER 20 Cb 0.00 -4.14 -0.12 0.00 -1.01 0.00 0.00 64.21 58.94 1t0c n SER 20 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1t0c s LEU 21 N -6.73 2.49 0.02 -3.43 0.05 -1.26 -4.78 118.68 105.05 1t0c s LEU 21 Ca 0.00 -0.62 0.00 0.00 0.05 0.00 0.00 54.13 53.56 1t0c s LEU 21 Cb 0.00 -1.39 0.00 0.00 -2.05 0.00 0.00 46.19 42.75 1t0c s LEU 21 CO 0.00 0.19 0.00 0.00 -0.55 0.00 0.00 176.35 175.99 1t0c n GLN 22 N 1.01 0.00 -0.36 1.48 0.00 -1.26 -4.53 117.38 113.72 1t0c n GLN 22 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 57.00 56.81 1t0c n GLN 22 Cb 0.53 -0.02 0.10 0.00 0.00 0.00 0.00 30.24 30.85 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1t0c h PRO 23 N 0.00 1.29 -1.01 2.61 0.11 -1.97 -0.79 132.00 132.24 1t0c h PRO 23 Ca 0.00 -0.10 -0.44 0.00 0.11 0.00 0.00 66.00 65.58 1t0c h PRO 23 Cb 0.00 -0.28 -0.25 0.00 0.11 0.00 0.00 31.00 30.58 1t0c h PRO 23 CO 0.00 0.88 0.55 1.47 -0.21 0.00 0.00 178.00 180.69 1t0c n LEU 24 N -4.38 6.16 -0.01 2.35 -0.00 -1.26 -4.08 117.00 115.78 1t0c n LEU 24 Ca 0.11 -3.28 0.00 0.00 -0.00 0.00 0.00 56.01 52.84 1t0c n LEU 24 Cb 0.03 -0.79 -0.03 0.00 -0.00 0.00 0.00 43.42 42.63 1t0c n LEU 24 CO 0.37 0.98 -0.58 0.00 -0.00 0.00 0.00 177.39 178.16 1t0c n ALA 25 N -0.84 2.04 -2.87 1.47 0.00 -0.30 -4.93 120.51 115.08 1t0c n ALA 25 Ca 0.50 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.61 1t0c n ALA 25 Cb 1.43 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.87 1t0c n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t0c n LEU 26 N -1.88 -1.15 0.00 0.00 7.94 -1.23 -4.68 117.00 116.01 1t0c n LEU 26 Ca -0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1t0c n LEU 26 Cb 0.35 -1.96 0.00 0.00 0.53 0.00 0.00 43.42 42.34 1t0c n LEU 26 CO 0.08 0.01 0.00 1.21 -1.11 0.00 0.00 177.39 177.59 1t0c n GLU 27 N -3.17 0.00 -1.84 1.96 4.07 -1.26 -4.99 120.64 115.41 1t0c n GLU 27 Ca -0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.02 1t0c n GLU 27 Cb 0.56 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.94 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t0c n GLY 28 N 0.00 0.34 2.16 8.31 0.00 -1.26 -2.90 105.19 111.84 1t0c n GLY 28 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 1.69 -3.51 -0.50 1.61 2.88 -1.26 -2.67 113.62 111.86 1t0c n SER 29 Ca -0.02 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1t0c n SER 29 Cb 0.43 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 -0.08 -1.61 0.00 2.46 7.99 -1.15 -5.28 117.00 119.33 1t0c n LEU 30 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 1t0c n LEU 30 Cb 0.09 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 1t0c n LEU 30 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.89