#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 2.16 0.77 0.62 0.00 -1.26 -2.59 120.51 120.22 1t0c n ALA 2 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1t0c n ALA 2 Cb 0.00 -1.38 0.50 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.34 0.11 -0.03 0.00 1.02 -1.26 -1.09 120.64 118.05 1t0c n GLU 3 Ca 0.10 0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 1t0c n GLU 3 Cb 0.21 -1.64 0.10 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.83 2.82 0.06 1.62 2.03 -1.07 -0.61 116.55 119.57 1t0c n ASP 4 Ca 0.06 -1.88 -0.00 0.00 0.52 0.00 0.00 54.79 53.48 1t0c n ASP 4 Cb 0.35 -0.04 -0.06 0.00 -0.72 0.00 0.00 41.12 40.65 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 4.06 0.00 0.00 -2.67 5.85 -1.20 -3.43 115.31 117.93 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 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 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 -3.03 0.00 0.00 1.25 3.00 -1.18 -4.52 117.38 112.90 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 -0.44 0.00 0.00 0.00 0.00 0.00 30.24 30.63 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 -1.59 0.00 0.00 5.09 0.24 0.22 -2.17 118.33 120.12 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 -0.88 1.22 2.55 7.63 0.00 -1.26 -5.00 105.19 109.45 1t0c n GLY 8 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 1.10 0.00 1.61 6.02 -0.92 -4.96 117.38 120.23 1t0c n GLN 9 Ca 0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.86 1t0c n GLN 9 Cb 0.00 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1t0c n VAL 10 N -0.01 0.00 0.00 5.09 3.14 -1.00 -2.51 118.33 123.04 1t0c n VAL 10 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1t0c n VAL 10 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 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 -1.21 0.00 0.00 1.45 0.28 -1.04 -4.14 120.64 115.99 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 -0.80 0.00 -0.09 -1.84 4.77 -1.04 -0.98 117.00 117.02 1t0c n LEU 12 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1t0c n LEU 12 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1t0c n LEU 12 CO 0.00 0.00 -0.72 0.61 -1.33 0.00 0.00 177.39 175.95 1t0c n GLY 13 N 0.00 -0.72 3.76 -0.72 0.00 -1.26 -5.01 105.19 101.24 1t0c n GLY 13 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 1.56 -0.58 0.00 -0.02 0.00 -0.15 -4.36 105.19 101.64 1t0c n GLY 14 Ca -0.35 0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.74 0.64 0.17 -0.02 0.00 -1.26 -4.94 105.19 98.04 1t0c n GLY 15 Ca -0.21 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.32 -0.51 1.61 0.13 -1.99 -3.23 132.00 127.69 1t0c h PRO 16 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1t0c h PRO 16 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1t0c h PRO 16 CO 0.00 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.21 1t0c n GLY 17 N 0.42 1.28 0.00 1.56 0.00 -1.26 -3.99 105.19 103.21 1t0c n GLY 17 Ca -0.08 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 0.54 2.53 0.31 4.61 0.00 -1.22 -3.76 120.51 123.53 1t0c n ALA 18 Ca 0.14 -0.16 0.17 0.00 0.00 0.00 0.00 53.44 53.59 1t0c n ALA 18 Cb 0.46 -1.49 0.89 0.00 0.00 0.00 0.00 19.45 19.32 1t0c n ALA 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t0c h GLY 19 N 4.84 0.00 -5.08 0.00 0.00 -1.77 -3.22 103.07 97.82 1t0c h GLY 19 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1t0c h GLY 19 CO 0.00 0.00 3.80 -1.26 0.00 0.00 0.00 176.54 179.08 1t0c n SER 20 N -3.04 8.39 -2.38 0.19 2.88 -1.25 -4.11 113.62 114.31 1t0c n SER 20 Ca -0.01 -2.60 -0.04 0.00 -1.33 0.00 0.00 58.87 54.89 1t0c n SER 20 Cb 0.33 -1.57 -0.00 0.00 -0.75 0.00 0.00 64.21 62.23 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t0c n LEU 21 N 3.77 0.00 0.00 2.46 7.99 -1.22 -4.96 117.00 125.04 1t0c n LEU 21 Ca 0.77 -0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 1t0c n LEU 21 Cb 0.24 0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 1t0c n LEU 21 CO 0.86 -0.23 0.00 0.00 -1.51 0.00 0.00 177.39 176.52 1t0c n GLN 22 N -0.52 0.00 0.08 3.23 0.00 -1.26 -4.36 117.38 114.55 1t0c n GLN 22 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.93 1t0c n GLN 22 Cb 0.09 -0.32 0.10 0.00 0.00 0.00 0.00 30.24 30.11 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 0.00 0.24 0.00 2.61 0.13 -2.00 -3.41 132.00 129.58 1t0c h PRO 23 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1t0c h PRO 23 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1t0c h PRO 23 CO 0.00 0.80 0.00 1.47 -0.23 0.00 0.00 178.00 180.04 1t0c n LEU 24 N -3.85 0.00 0.00 1.56 -0.00 -1.26 -4.93 117.00 108.53 1t0c n LEU 24 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1t0c n LEU 24 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 1t0c n LEU 24 CO 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.84 1t0c n ALA 25 N -2.99 0.00 -3.06 1.47 0.00 -1.26 -3.16 120.51 111.52 1t0c n ALA 25 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1t0c n ALA 25 Cb 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 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 0.00 -0.47 0.00 0.00 7.99 -1.26 -4.51 117.00 118.75 1t0c n LEU 26 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t0c n LEU 26 Cb 0.31 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 1t0c n LEU 26 CO 0.00 0.03 0.00 1.21 -1.51 0.00 0.00 177.39 177.12 1t0c n GLU 27 N -3.02 0.00 -2.05 3.23 4.07 -1.19 -4.99 120.64 116.70 1t0c n GLU 27 Ca 0.01 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.07 1t0c n GLU 27 Cb 0.50 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.88 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 0.22 2.18 8.31 0.00 -1.26 -2.55 105.19 112.08 1t0c n GLY 28 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 1.22 -3.56 -0.50 1.61 2.88 -1.26 -2.68 113.62 111.34 1t0c n SER 29 Ca -0.05 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1t0c n SER 29 Cb 0.52 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.13 -1.58 0.00 2.46 7.99 -1.11 -5.27 117.00 119.35 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 0.11 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1t0c n LEU 30 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.90