#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 0.82 4.31 0.00 -1.26 -4.95 120.51 119.43 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 0.52 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.10 -0.05 0.00 1.02 -1.26 -1.18 120.64 119.27 1t0c n GLU 3 Ca 0.00 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 1t0c n GLU 3 Cb 0.00 -1.62 0.12 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.79 2.91 0.06 1.62 8.00 -1.26 -0.70 116.55 125.39 1t0c n ASP 4 Ca 0.06 -1.90 -0.01 0.00 0.71 0.00 0.00 54.79 53.65 1t0c n ASP 4 Cb 0.36 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t0c h LEU 5 N 4.13 0.00 0.00 0.64 5.85 -1.52 -3.43 115.31 120.99 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 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1t0c h LEU 5 CO 0.00 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 1t0c n GLN 6 N -3.04 0.00 0.00 1.25 3.00 -1.20 -4.91 117.38 112.48 1t0c n GLN 6 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1t0c n GLN 6 Cb 0.83 -0.39 0.00 0.00 0.00 0.00 0.00 30.24 30.68 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 -1.64 0.00 -0.41 5.09 0.24 0.12 -1.17 118.33 120.58 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 1.54 0.00 7.63 0.00 -1.26 -4.94 105.19 108.15 1t0c n GLY 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.81 0.00 0.00 1.61 10.64 -1.24 -4.76 117.38 122.82 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 0.10 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.48 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 -0.25 0.00 0.00 -0.39 3.14 -1.26 -3.04 118.33 116.53 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 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 -1.38 0.00 0.00 1.45 0.28 -1.26 -5.02 120.64 114.71 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 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 32.71 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 -1.64 0.00 0.00 -1.84 4.32 -0.31 -4.64 117.00 112.89 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 1.69 0.00 -0.72 0.00 -1.26 -4.43 105.19 100.47 1t0c n GLY 13 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 2.02 0.00 -0.02 0.00 -1.26 -4.47 105.19 101.46 1t0c n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.22 3.49 0.20 -0.02 0.00 -1.26 -4.93 105.19 102.44 1t0c n GLY 15 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -0.40 -0.77 1.61 0.11 -1.98 -3.02 132.00 127.56 1t0c h PRO 16 Ca 0.00 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1t0c h PRO 16 Cb 0.00 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1t0c h PRO 16 CO 0.00 -0.09 0.06 0.41 -0.21 0.00 0.00 178.00 178.17 1t0c n GLY 17 N -0.42 2.60 0.00 -0.55 0.00 -1.26 -4.21 105.19 101.35 1t0c n GLY 17 Ca -0.10 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 0.27 2.11 -1.49 4.61 0.00 -1.14 -4.29 120.51 120.58 1t0c n ALA 18 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1t0c n ALA 18 Cb 0.91 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.71 -0.31 3.47 0.00 0.00 -1.26 -4.96 105.19 102.85 1t0c n GLY 19 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.75 -1.69 -1.42 1.61 7.64 -1.26 -5.05 113.62 112.71 1t0c n SER 20 Ca 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1t0c n SER 20 Cb 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t0c n LEU 21 N -4.70 0.00 0.00 -3.43 4.32 -1.26 -4.79 117.00 107.14 1t0c n LEU 21 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1t0c n LEU 21 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t0c n LEU 21 CO 0.56 -0.28 0.00 0.00 -1.22 0.00 0.00 177.39 176.46 1t0c n GLN 22 N -0.55 0.00 0.15 3.23 -0.00 -1.26 -4.91 117.38 114.04 1t0c n GLN 22 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.02 1t0c n GLN 22 Cb 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 30.24 30.45 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 2.57 0.00 0.00 2.61 0.13 -1.91 -2.53 132.00 132.87 1t0c h PRO 23 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1t0c h PRO 23 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1t0c h PRO 23 CO 0.00 0.52 -0.83 1.37 -0.23 0.00 0.00 178.00 178.83 1t0c h LEU 24 N 0.00 0.00 -9.48 1.56 -0.00 -1.97 -3.47 115.31 101.95 1t0c h LEU 24 Ca -0.01 -0.04 -0.55 0.00 -0.00 0.00 0.00 57.88 57.29 1t0c h LEU 24 Cb 1.09 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.79 1t0c h LEU 24 CO 0.07 0.02 1.06 0.00 -0.00 0.00 0.00 178.44 179.58 1t0c n ALA 25 N -2.11 1.92 1.97 0.17 0.00 -0.96 -4.84 120.51 116.66 1t0c n ALA 25 Ca 0.01 0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1t0c n ALA 25 Cb 0.53 -2.54 0.55 0.00 0.00 0.00 0.00 19.45 17.99 1t0c n ALA 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1t0c n LEU 26 N 5.37 0.07 0.00 0.00 -0.00 -1.26 -4.62 117.00 116.56 1t0c n LEU 26 Ca 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1t0c n LEU 26 Cb 0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1t0c n LEU 26 CO 0.66 0.01 0.00 1.21 -0.00 0.00 0.00 177.39 179.28 1t0c n GLU 27 N -0.74 0.00 -3.28 1.47 2.13 -1.26 -4.11 120.64 114.84 1t0c n GLU 27 Ca 0.14 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.72 1t0c n GLU 27 Cb 0.08 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.82 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 4.61 -0.52 2.37 8.31 0.00 -1.26 0.16 105.19 118.86 1t0c n GLY 28 Ca 0.00 0.16 -0.07 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 -2.62 -4.35 -0.44 1.61 2.88 -1.26 -2.02 113.62 107.41 1t0c n SER 29 Ca -0.06 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1t0c n SER 29 Cb 0.59 -2.47 0.00 0.00 -0.75 0.00 0.00 64.21 61.57 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 -0.80 -1.40 0.00 2.46 7.99 0.12 -5.24 117.00 120.13 1t0c n LEU 30 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1t0c n LEU 30 Cb 0.32 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1t0c n LEU 30 CO 0.11 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.99