#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 0.76 4.31 0.00 -1.26 -4.86 120.51 119.46 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 0.50 0.00 0.00 0.00 0.00 19.45 19.95 1t0c n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1t0c n GLU 3 N -2.00 0.13 -0.01 0.00 2.13 -1.26 -1.15 120.64 118.48 1t0c n GLU 3 Ca 0.00 0.14 0.10 0.00 0.66 0.00 0.00 57.16 58.06 1t0c n GLU 3 Cb 0.00 -1.66 0.09 0.00 0.27 0.00 0.00 31.44 30.14 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1t0c n ASP 4 N -1.89 2.71 0.04 4.31 2.03 -1.26 -0.63 116.55 121.86 1t0c n ASP 4 Ca 0.06 -1.84 -0.04 0.00 0.52 0.00 0.00 54.79 53.49 1t0c n ASP 4 Cb 0.36 -0.01 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1t0c h LEU 5 N 3.94 0.00 0.00 -2.67 5.85 -1.52 -3.43 115.31 117.48 1t0c h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t0c h LEU 5 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1t0c h LEU 5 CO 0.00 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1t0c n GLN 6 N -3.10 0.00 0.00 1.25 3.00 -1.17 -5.02 117.38 112.35 1t0c n GLN 6 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1t0c n GLN 6 Cb 0.91 -0.48 0.00 0.00 0.00 0.00 0.00 30.24 30.66 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 -1.23 0.00 0.00 5.09 0.24 0.20 -1.87 118.33 120.76 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 0.18 5.00 7.63 0.00 -1.26 -4.23 105.19 112.51 1t0c n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 1.61 1.13 -0.78 -3.37 117.38 115.97 1t0c n GLN 9 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 1t0c n GLN 9 Cb 0.00 0.00 0.55 0.00 0.11 0.00 0.00 30.24 30.90 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1t0c n VAL 10 N 0.00 0.00 0.00 5.09 3.14 -1.26 -4.32 118.33 120.98 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 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 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 -1.46 0.00 0.00 1.45 0.28 -1.22 -5.02 120.64 114.68 1t0c n GLU 11 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1t0c n GLU 11 Cb 0.33 -0.45 0.00 0.00 1.43 0.00 0.00 31.44 32.75 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 -1.31 0.00 -3.42 -1.84 4.32 -1.26 -4.66 117.00 108.84 1t0c n LEU 12 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 1t0c n LEU 12 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 1t0c n LEU 12 CO 0.00 0.00 0.02 0.61 -1.22 0.00 0.00 177.39 176.80 1t0c n GLY 13 N 0.00 -0.81 2.96 -0.72 0.00 -1.26 -4.41 105.19 100.95 1t0c n GLY 13 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.31 -2.19 0.73 -0.02 0.00 -1.26 -5.01 105.19 96.13 1t0c n GLY 14 Ca -0.16 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 2.60 -0.06 0.20 -0.02 0.00 -1.26 -4.44 105.19 102.21 1t0c n GLY 15 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 -0.41 0.00 1.61 0.11 -1.98 -2.99 132.00 128.32 1t0c h PRO 16 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1t0c h PRO 16 Cb 0.02 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1t0c h PRO 16 CO 0.00 -0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.11 1t0c n GLY 17 N -0.26 -1.19 0.00 -0.55 0.00 -1.26 -2.58 105.19 99.35 1t0c n GLY 17 Ca -0.09 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.55 1.97 -2.50 4.61 0.00 -1.13 -3.33 120.51 118.58 1t0c n ALA 18 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1t0c n ALA 18 Cb 0.23 -1.33 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 0.59 5.45 3.65 0.00 0.00 -1.07 -4.72 105.19 109.09 1t0c n GLY 19 Ca 0.06 -2.58 -0.02 0.00 0.00 0.00 0.00 46.02 43.48 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t0c s SER 20 N -3.49 -0.33 -0.78 1.61 1.04 -1.21 -4.94 113.70 105.61 1t0c s SER 20 Ca 0.45 0.54 -0.00 0.00 0.48 0.00 0.00 55.95 57.42 1t0c s SER 20 Cb 0.41 1.04 0.00 0.00 0.10 0.00 0.00 66.02 67.56 1t0c s SER 20 CO -0.16 -0.09 0.03 0.18 0.98 0.00 0.00 173.24 174.18 1t0c n LEU 21 N 3.21 -1.48 0.03 2.42 4.77 -1.26 -4.79 117.00 119.90 1t0c n LEU 21 Ca -0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1t0c n LEU 21 Cb 0.57 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1t0c n LEU 21 CO 0.03 -0.08 0.00 0.00 -1.33 0.00 0.00 177.39 176.02 1t0c n GLN 22 N -1.91 0.00 -0.23 3.23 0.00 -1.26 -4.73 117.38 112.48 1t0c n GLN 22 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.84 1t0c n GLN 22 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.86 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 0.87 0.00 2.61 0.11 -1.87 -3.38 132.00 130.34 1t0c h PRO 23 Ca 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1t0c h PRO 23 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1t0c h PRO 23 CO 0.00 0.62 0.00 1.47 -0.21 0.00 0.00 178.00 179.88 1t0c n LEU 24 N -4.59 0.00 -1.99 2.35 -0.00 -1.26 -5.11 117.00 106.41 1t0c n LEU 24 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1t0c n LEU 24 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1t0c n LEU 24 CO 0.36 -0.01 -0.48 0.00 -0.00 0.00 0.00 177.39 177.26 1t0c n ALA 25 N -1.47 -2.04 -0.84 1.47 0.00 -1.26 -4.53 120.51 111.84 1t0c n ALA 25 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 1t0c n ALA 25 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 1t0c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t0c n LEU 26 N 1.37 5.49 0.00 0.00 4.32 -1.26 -4.46 117.00 122.45 1t0c n LEU 26 Ca 0.00 -3.10 0.00 0.00 -0.02 0.00 0.00 56.01 52.89 1t0c n LEU 26 Cb 0.00 -1.17 0.00 0.00 -1.62 0.00 0.00 43.42 40.63 1t0c n LEU 26 CO 0.00 0.98 0.00 1.21 -1.22 0.00 0.00 177.39 178.36 1t0c n GLU 27 N 3.82 0.00 -3.03 3.23 2.13 -1.26 -4.95 120.64 120.58 1t0c n GLU 27 Ca 0.49 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 58.08 1t0c n GLU 27 Cb 0.23 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.97 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 -0.52 2.18 8.31 0.00 -1.26 0.63 105.19 114.52 1t0c n GLY 28 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.51 -3.66 -0.46 1.61 2.88 -1.26 -2.77 113.62 107.44 1t0c n SER 29 Ca -0.11 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1t0c n SER 29 Cb 0.62 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 -0.41 -1.38 0.00 2.46 7.99 0.50 -5.27 117.00 120.89 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 0.16 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 1t0c n LEU 30 CO 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.93