#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 1.56 0.62 0.00 -1.26 -4.83 120.51 116.60 1t0c n ALA 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1t0c n ALA 2 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.00 0.92 -0.04 0.00 1.02 -1.26 -1.90 120.64 117.39 1t0c n GLU 3 Ca 0.00 -0.30 0.12 0.00 -0.02 0.00 0.00 57.16 56.97 1t0c n GLU 3 Cb 0.00 -1.49 0.35 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.78 2.12 0.14 1.62 9.92 -1.26 -0.38 116.55 127.94 1t0c n ASP 4 Ca 0.17 -1.72 0.03 0.00 -0.53 0.00 0.00 54.79 52.74 1t0c n ASP 4 Cb 0.25 -0.05 0.02 0.00 -0.64 0.00 0.00 41.12 40.70 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1t0c h LEU 5 N 3.14 0.00 0.00 0.64 3.38 -1.74 -3.43 115.31 117.29 1t0c h LEU 5 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t0c h LEU 5 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1t0c h LEU 5 CO 0.00 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1t0c n GLN 6 N -3.19 0.00 0.00 1.13 10.64 -1.22 -4.97 117.38 119.77 1t0c n GLN 6 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1t0c n GLN 6 Cb 0.73 -0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1t0c n VAL 7 N -1.32 0.00 0.00 -0.39 0.24 0.49 -3.15 118.33 114.20 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 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.99 2.59 7.63 0.00 -1.26 -4.69 105.19 110.46 1t0c n GLY 8 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1t0c n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t0c n GLN 9 N 0.00 -1.22 0.10 1.61 6.02 -1.19 -4.83 117.38 117.87 1t0c n GLN 9 Ca 0.00 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.55 1t0c n GLN 9 Cb 0.00 -4.43 0.02 0.00 1.02 0.00 0.00 30.24 26.85 1t0c n GLN 9 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1t0c h VAL 10 N 0.00 0.00 0.00 5.09 3.04 -1.84 -3.44 116.25 119.10 1t0c h VAL 10 Ca -0.05 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1t0c h VAL 10 Cb 0.69 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1t0c h VAL 10 CO 0.08 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.80 1t0c n GLU 11 N -2.58 0.00 0.00 4.17 0.28 -1.26 -5.04 120.64 116.21 1t0c n GLU 11 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1t0c n GLU 11 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 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 0.00 -1.84 4.32 -1.25 -4.50 117.00 112.34 1t0c n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t0c n LEU 12 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t0c n LEU 12 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1t0c n GLY 13 N 0.00 3.50 0.00 -0.72 0.00 -1.26 -4.83 105.19 101.88 1t0c n GLY 13 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.10 0.00 -0.02 0.00 -1.26 -4.75 105.19 99.26 1t0c n GLY 14 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.92 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.93 1t0c n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 -0.04 -1.26 -4.48 135.00 130.84 1t0c n PRO 16 Ca 0.00 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1t0c n PRO 16 Cb 0.00 -0.59 0.32 0.00 -0.04 0.00 0.00 33.50 33.19 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 1.91 -1.01 0.13 0.55 0.00 -1.26 -2.86 105.19 102.65 1t0c n GLY 17 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.51 1.07 -0.63 4.61 0.00 -1.26 -3.78 120.51 119.01 1t0c n ALA 18 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1t0c n ALA 18 Cb 0.17 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.25 -0.23 3.72 0.00 0.00 -1.14 -4.35 105.19 101.95 1t0c n GLY 19 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 20 N -1.76 3.68 -3.65 1.61 2.88 -1.25 -4.99 113.62 110.13 1t0c n SER 20 Ca 0.00 1.11 -0.06 0.00 -1.33 0.00 0.00 58.87 58.59 1t0c n SER 20 Cb 0.00 -1.55 -0.07 0.00 -0.75 0.00 0.00 64.21 61.84 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1t0c s LEU 21 N 0.24 -0.82 0.00 2.46 1.43 -1.26 -4.80 118.68 115.93 1t0c s LEU 21 Ca 0.69 1.37 0.22 0.00 -1.03 0.00 0.00 54.13 55.38 1t0c s LEU 21 Cb -0.54 2.08 -0.17 0.00 0.03 0.00 0.00 46.19 47.60 1t0c s LEU 21 CO 0.43 -0.23 0.84 0.00 0.23 0.00 0.00 176.35 177.62 1t0c n GLN 22 N 4.70 0.24 0.09 1.70 10.64 -1.26 -2.56 117.38 130.94 1t0c n GLN 22 Ca -0.17 -0.05 -0.02 0.00 -1.83 0.00 0.00 57.00 54.92 1t0c n GLN 22 Cb 0.55 -1.53 0.22 0.00 -0.86 0.00 0.00 30.24 28.62 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 0.25 0.00 2.61 0.13 -2.00 -3.28 132.00 129.71 1t0c h PRO 23 Ca 0.00 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1t0c h PRO 23 Cb 0.69 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1t0c h PRO 23 CO 0.00 0.62 -0.77 1.47 -0.23 0.00 0.00 178.00 179.10 1t0c n LEU 24 N -4.03 1.84 -1.71 1.56 -0.00 -1.26 -4.91 117.00 108.48 1t0c n LEU 24 Ca -0.01 0.55 -0.11 0.00 -0.00 0.00 0.00 56.01 56.43 1t0c n LEU 24 Cb 0.48 -0.86 -0.03 0.00 -0.00 0.00 0.00 43.42 43.01 1t0c n LEU 24 CO 0.42 -0.31 -0.12 0.00 -0.00 0.00 0.00 177.39 177.38 1t0c n ALA 25 N -3.78 -0.39 -2.89 1.47 0.00 -1.06 -1.05 120.51 112.81 1t0c n ALA 25 Ca -0.13 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1t0c n ALA 25 Cb 0.38 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.09 -0.68 0.00 0.00 0.00 -1.26 -4.62 117.00 108.36 1t0c n LEU 26 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1t0c n LEU 26 Cb 0.44 -1.57 0.00 0.00 0.00 0.00 0.00 43.42 42.29 1t0c n LEU 26 CO 0.16 0.01 0.00 1.21 0.00 0.00 0.00 177.39 178.77 1t0c n GLU 27 N -2.99 0.00 -1.95 1.96 2.13 -0.21 -4.99 120.64 114.58 1t0c n GLU 27 Ca -0.02 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.76 1t0c n GLU 27 Cb 0.53 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.24 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 0.00 0.27 2.10 8.31 0.00 -1.26 -2.58 105.19 112.02 1t0c n GLY 28 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 1t0c n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0c n SER 29 N 1.26 -3.32 -0.51 1.61 7.64 -1.26 -2.87 113.62 116.17 1t0c n SER 29 Ca -0.05 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1t0c n SER 29 Cb 0.48 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t0c n LEU 30 N -0.06 -1.57 0.00 -3.43 7.99 -1.12 -5.28 117.00 113.53 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 0.06 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 1t0c n LEU 30 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.89