#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 1.60 4.31 0.00 -1.26 -4.85 120.51 120.31 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 0.75 0.00 0.00 0.00 0.00 19.45 20.20 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 0.78 -0.09 0.00 1.02 -1.26 -1.78 120.64 117.31 1t0c n GLU 3 Ca 0.00 -0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1t0c n GLU 3 Cb 0.00 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.18 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t0c n ASP 4 N -0.99 2.69 0.10 1.62 2.03 -1.26 -2.86 116.55 117.88 1t0c n ASP 4 Ca 0.18 -1.87 -0.20 0.00 0.52 0.00 0.00 54.79 53.41 1t0c n ASP 4 Cb 0.22 -0.11 -0.15 0.00 -0.72 0.00 0.00 41.12 40.36 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1t0c h LEU 5 N 3.80 0.57 -5.00 -2.67 3.38 -1.66 -3.43 115.31 110.29 1t0c h LEU 5 Ca 0.00 -0.70 -0.13 0.00 0.09 0.00 0.00 57.88 57.13 1t0c h LEU 5 Cb 0.82 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 1t0c h LEU 5 CO 0.00 1.57 -0.36 0.00 0.09 0.00 0.00 178.44 179.74 1t0c n GLN 6 N -3.57 0.48 0.34 1.13 -0.00 -1.25 -4.66 117.38 109.86 1t0c n GLN 6 Ca -0.17 -1.52 0.21 0.00 -0.00 0.00 0.00 57.00 55.52 1t0c n GLN 6 Cb 1.06 -1.01 1.12 0.00 -0.00 0.00 0.00 30.24 31.41 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 3.37 0.01 0.00 -0.39 -1.51 -1.76 -3.37 116.25 112.60 1t0c h VAL 7 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1t0c h VAL 7 Cb 1.11 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1t0c h VAL 7 CO 0.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 1t0c n GLY 8 N -1.12 0.16 0.00 5.19 0.00 -1.26 -5.02 105.19 103.14 1t0c n GLY 8 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.49 0.00 0.00 1.61 10.64 -1.26 -5.03 117.38 121.85 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 0.00 -0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 -0.65 0.00 0.00 -0.39 3.14 -1.26 -4.91 118.33 114.26 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 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 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 -2.47 0.00 0.00 1.45 0.28 -1.26 -4.11 120.64 114.54 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 -1.23 0.00 0.00 -1.84 4.32 -1.26 -4.59 117.00 112.39 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 3.08 0.00 -0.72 0.00 -1.26 -4.66 105.19 101.63 1t0c n GLY 13 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.80 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.11 1t0c n GLY 14 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 0.33 0.27 -0.02 0.00 -1.26 -4.90 105.19 99.61 1t0c n GLY 15 Ca 0.00 0.45 0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.00 0.85 132.00 131.83 1t0c h PRO 16 Ca 0.00 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.73 1t0c h PRO 16 Cb 0.00 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 30.85 1t0c h PRO 16 CO 0.00 0.15 0.49 0.41 -0.23 0.00 0.00 178.00 178.81 1t0c n GLY 17 N -1.36 3.88 0.00 1.56 0.00 -1.26 -4.71 105.19 103.30 1t0c n GLY 17 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.72 0.00 -1.80 4.61 0.00 0.30 -4.99 120.51 117.91 1t0c n ALA 18 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1t0c n ALA 18 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.85 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 4.56 0.36 0.00 0.00 0.00 -1.25 -5.02 105.19 103.84 1t0c n GLY 19 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 1.80 0.07 -3.98 1.61 3.41 -1.26 -5.16 113.62 110.11 1t0c n SER 20 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1t0c n SER 20 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1t0c n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t0c n LEU 21 N 0.00 0.00 0.00 1.04 -0.00 -1.26 -4.76 117.00 112.02 1t0c n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1t0c n LEU 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1t0c n LEU 21 CO 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 177.39 177.09 1t0c n GLN 22 N 0.00 0.00 0.08 1.47 -0.00 -1.26 -4.92 117.38 112.75 1t0c n GLN 22 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.91 1t0c n GLN 22 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1t0c h PRO 23 N 1.27 0.23 -1.09 2.61 0.13 -1.95 -3.04 132.00 130.16 1t0c h PRO 23 Ca 0.00 -0.24 -0.33 0.00 -0.87 0.00 0.00 66.00 64.56 1t0c h PRO 23 Cb 0.00 0.07 -0.18 0.00 0.13 0.00 0.00 31.00 31.02 1t0c h PRO 23 CO 0.00 0.95 0.42 1.47 -0.23 0.00 0.00 178.00 180.61 1t0c n LEU 24 N -3.69 5.55 -4.38 1.56 -0.00 -1.26 -4.90 117.00 109.88 1t0c n LEU 24 Ca -0.04 -2.91 -0.21 0.00 -0.00 0.00 0.00 56.01 52.85 1t0c n LEU 24 Cb 0.79 -0.78 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 1t0c n LEU 24 CO 0.48 0.92 -0.46 0.00 -0.00 0.00 0.00 177.39 178.33 1t0c s ALA 25 N -2.01 2.23 -0.38 1.47 0.00 -1.15 -5.03 121.76 116.90 1t0c s ALA 25 Ca 0.35 -1.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1t0c s ALA 25 Cb 0.29 -0.16 -0.14 0.00 0.00 0.00 0.00 23.12 23.11 1t0c s ALA 25 CO 0.05 0.17 3.25 -0.11 0.00 0.00 0.00 175.76 179.12 1t0c n LEU 26 N -0.29 6.13 0.00 0.00 7.94 -1.26 -4.63 117.00 124.88 1t0c n LEU 26 Ca -0.08 -3.65 0.00 0.00 -1.11 0.00 0.00 56.01 51.16 1t0c n LEU 26 Cb 0.59 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1t0c n LEU 26 CO 0.34 1.77 0.00 1.21 -1.11 0.00 0.00 177.39 179.60 1t0c n GLU 27 N 2.12 0.00 -2.46 1.96 4.07 -1.26 -4.97 120.64 120.10 1t0c n GLU 27 Ca 0.50 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 57.44 1t0c n GLU 27 Cb 0.70 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.09 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 -0.25 2.12 8.31 0.00 -1.26 -0.66 105.19 113.45 1t0c n GLY 28 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0c n SER 29 N -1.11 -3.43 -0.48 1.61 3.41 -1.26 -2.92 113.62 109.44 1t0c n SER 29 Ca -0.15 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1t0c n SER 29 Cb 0.63 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t0c n LEU 30 N -0.21 -1.42 0.00 1.04 7.99 -0.47 -5.22 117.00 118.70 1t0c n LEU 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t0c n LEU 30 Cb 0.10 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 1t0c n LEU 30 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.91