#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 2.44 1.49 0.62 0.00 -1.26 -2.80 120.51 121.01 1t0c n ALA 2 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.44 1t0c n ALA 2 Cb 0.00 -1.47 0.70 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 -1.25 0.66 -0.09 0.00 1.02 -1.26 -1.77 120.64 117.95 1t0c n GLU 3 Ca 0.15 -0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1t0c n GLU 3 Cb 0.21 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.45 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 -1.05 2.34 0.06 1.62 8.00 -1.12 -2.73 116.55 123.67 1t0c n ASP 4 Ca 0.16 -1.80 -0.10 0.00 0.71 0.00 0.00 54.79 53.76 1t0c n ASP 4 Cb 0.25 -0.12 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t0c h LEU 5 N 3.23 0.13 0.00 0.64 3.38 -1.54 -3.44 115.31 117.71 1t0c h LEU 5 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1t0c h LEU 5 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1t0c h LEU 5 CO 0.00 1.12 0.00 1.67 0.09 0.00 0.00 178.44 181.32 1t0c n GLN 6 N -3.36 0.00 0.05 1.13 0.00 -1.23 -4.91 117.38 109.06 1t0c n GLN 6 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 56.96 1t0c n GLN 6 Cb 0.98 0.00 0.37 0.00 0.00 0.00 0.00 30.24 31.59 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 0.00 1.16 0.00 1.69 -1.51 -1.81 -3.46 116.25 112.32 1t0c h VAL 7 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1t0c h VAL 7 Cb 0.00 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1t0c h VAL 7 CO 0.00 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 177.17 1t0c n GLY 8 N -1.02 1.84 0.00 5.19 0.00 -1.26 -4.94 105.19 105.00 1t0c n GLY 8 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -0.05 1.61 10.64 -1.26 -4.85 117.38 123.47 1t0c n GLN 9 Ca 0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.00 1t0c n GLN 9 Cb 0.00 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.25 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 0.78 1.51 0.00 -0.39 3.04 -1.95 -3.48 116.25 115.77 1t0c h VAL 10 Ca 0.00 -2.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.34 1t0c h VAL 10 Cb 0.27 3.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 1t0c h VAL 10 CO 0.00 0.57 0.00 -1.84 -1.01 0.00 0.00 177.57 175.29 1t0c n GLU 11 N -4.45 0.00 -0.29 4.17 0.28 -1.26 -4.92 120.64 114.16 1t0c n GLU 11 Ca -0.16 0.00 0.26 0.00 -0.16 0.00 0.00 57.16 57.10 1t0c n GLU 11 Cb 0.60 0.00 0.45 0.00 1.43 0.00 0.00 31.44 33.93 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 -1.42 0.18 0.00 -1.84 -0.00 -1.26 -4.69 117.00 107.96 1t0c n LEU 12 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 57.04 1t0c n LEU 12 Cb 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 1t0c n LEU 12 CO 0.00 -1.14 0.00 0.61 -0.00 0.00 0.00 177.39 176.86 1t0c n GLY 13 N -1.30 2.23 0.00 1.47 0.00 -1.26 -4.55 105.19 101.78 1t0c n GLY 13 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.33 2.67 0.00 -0.02 0.00 -1.26 -4.92 105.19 101.32 1t0c n GLY 14 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.98 0.30 -0.02 0.00 -1.26 -4.88 105.19 100.31 1t0c n GLY 15 Ca 0.00 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 0.34 -0.86 1.61 0.13 -1.97 1.01 132.00 132.26 1t0c h PRO 16 Ca 0.00 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.85 1t0c h PRO 16 Cb 0.00 -0.08 -0.16 0.00 0.13 0.00 0.00 31.00 30.90 1t0c h PRO 16 CO 0.00 0.22 0.33 0.41 -0.23 0.00 0.00 178.00 178.74 1t0c n GLY 17 N -1.35 3.56 0.00 1.56 0.00 -1.26 -4.33 105.19 103.37 1t0c n GLY 17 Ca 0.20 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.32 2.53 -1.14 4.61 0.00 0.35 -4.90 120.51 121.63 1t0c n ALA 18 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1t0c n ALA 18 Cb 1.32 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 1.13 0.73 0.02 0.00 0.00 -1.26 -5.03 105.19 100.78 1t0c n GLY 19 Ca 0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.06 3.85 0.00 1.61 3.41 -1.26 -4.99 113.62 115.19 1t0c n SER 20 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t0c n SER 20 Cb 0.38 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1t0c n SER 20 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t0c n LEU 21 N -2.17 0.00 0.00 1.04 7.94 -1.26 -5.08 117.00 117.46 1t0c n LEU 21 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1t0c n LEU 21 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1t0c n LEU 21 CO 0.10 -0.48 0.00 0.00 -1.11 0.00 0.00 177.39 175.90 1t0c n GLN 22 N -2.44 0.00 0.07 1.96 10.64 -1.26 -4.93 117.38 121.43 1t0c n GLN 22 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1t0c n GLN 22 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 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 0.45 0.31 -1.05 2.61 0.13 -1.98 -3.01 132.00 129.47 1t0c h PRO 23 Ca 0.00 -0.33 -0.44 0.00 -0.87 0.00 0.00 66.00 64.36 1t0c h PRO 23 Cb 0.00 0.09 -0.24 0.00 0.13 0.00 0.00 31.00 30.98 1t0c h PRO 23 CO 0.00 1.02 0.57 1.47 -0.23 0.00 0.00 178.00 180.82 1t0c n LEU 24 N -3.72 6.28 -1.44 1.56 -0.00 -1.26 -4.43 117.00 113.98 1t0c n LEU 24 Ca -0.05 -3.35 0.05 0.00 -0.00 0.00 0.00 56.01 52.66 1t0c n LEU 24 Cb 0.80 -0.83 0.28 0.00 -0.00 0.00 0.00 43.42 43.68 1t0c n LEU 24 CO 0.49 1.04 0.69 0.00 -0.00 0.00 0.00 177.39 179.61 1t0c n ALA 25 N -0.73 3.40 -2.78 1.47 0.00 -1.14 -4.84 120.51 115.89 1t0c n ALA 25 Ca 0.48 -1.30 -0.12 0.00 0.00 0.00 0.00 53.44 52.50 1t0c n ALA 25 Cb 1.25 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 0.48 -0.82 0.00 0.00 -0.00 -1.26 -4.64 117.00 110.75 1t0c n LEU 26 Ca 0.19 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1t0c n LEU 26 Cb 0.88 -1.71 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 1t0c n LEU 26 CO 0.22 -0.01 0.00 1.21 -0.00 0.00 0.00 177.39 178.81 1t0c n GLU 27 N -2.97 0.00 -2.37 1.96 2.13 -1.26 -4.97 120.64 113.16 1t0c n GLU 27 Ca -0.05 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.66 1t0c n GLU 27 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 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 -0.00 2.15 8.31 0.00 -1.26 -1.58 105.19 112.80 1t0c n GLY 28 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.13 -3.50 -0.49 1.61 7.64 -1.26 -2.80 113.62 114.69 1t0c n SER 29 Ca -0.10 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1t0c n SER 29 Cb 0.58 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 -0.17 -1.50 0.00 -3.43 7.99 -0.92 -5.26 117.00 113.71 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 0.10 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 1t0c n LEU 30 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.90