#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 0.77 4.31 0.00 -1.26 -4.84 120.51 119.49 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 0.39 0.00 0.00 0.00 177.50 177.89 1t0c n GLU 3 N -2.00 0.10 0.00 0.00 1.02 -1.26 -0.96 120.64 117.54 1t0c n GLU 3 Ca 0.00 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1t0c n GLU 3 Cb 0.00 -1.63 0.06 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.81 2.63 0.06 1.62 9.92 -1.26 -3.92 116.55 123.79 1t0c n ASP 4 Ca 0.06 -1.81 0.00 0.00 -0.53 0.00 0.00 54.79 52.51 1t0c n ASP 4 Cb 0.34 0.18 -0.06 0.00 -0.64 0.00 0.00 41.12 40.94 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1t0c h LEU 5 N 3.83 0.00 -1.38 0.64 5.85 -1.43 -3.30 115.31 119.52 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 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1t0c h LEU 5 CO 0.00 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.67 1t0c n GLN 6 N -2.99 1.95 -0.66 1.25 0.00 -1.18 -4.58 117.38 111.17 1t0c n GLN 6 Ca -0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 57.00 55.73 1t0c n GLN 6 Cb 0.81 -1.43 -0.07 0.00 0.00 0.00 0.00 30.24 29.56 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 0.29 2.07 0.00 -0.39 0.24 -1.25 -3.80 118.33 115.49 1t0c n VAL 7 Ca 0.10 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 1t0c n VAL 7 Cb 0.37 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 30.80 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 3.14 0.99 0.02 7.63 0.00 -1.26 -4.87 105.19 110.83 1t0c n GLY 8 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.97 2.85 0.00 1.61 1.13 -1.26 -4.89 117.38 115.85 1t0c n GLN 9 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1t0c n GLN 9 Cb 0.00 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 -2.22 0.00 0.02 5.09 3.14 -1.26 -4.95 118.33 118.15 1t0c n VAL 10 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1t0c n VAL 10 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 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 -1.79 0.00 -0.32 1.45 0.28 -1.25 -4.88 120.64 114.13 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 0.13 0.00 1.43 0.00 0.00 31.44 33.00 1t0c n GLU 11 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 1t0c h LEU 12 N 0.00 0.89 2.01 -1.84 -0.00 -1.96 -3.44 115.31 110.97 1t0c h LEU 12 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1t0c h LEU 12 Cb 0.00 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.47 1t0c h LEU 12 CO 0.00 0.60 -0.05 0.61 -0.00 0.00 0.00 178.44 179.60 1t0c n GLY 13 N -1.33 -0.45 2.66 0.17 0.00 -1.26 -4.62 105.19 100.36 1t0c n GLY 13 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.51 -1.10 0.00 -0.02 0.00 -1.26 -4.60 105.19 97.70 1t0c n GLY 14 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.05 0.40 0.06 -0.02 0.00 -1.26 -4.93 105.19 99.49 1t0c n GLY 15 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -1.45 1.61 0.13 -1.99 -3.37 132.00 126.93 1t0c h PRO 16 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1t0c h PRO 16 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1t0c h PRO 16 CO 0.00 0.10 0.37 0.41 -0.23 0.00 0.00 178.00 178.65 1t0c n GLY 17 N 1.69 3.84 0.00 1.56 0.00 -1.26 -4.60 105.19 106.42 1t0c n GLY 17 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.30 0.00 -1.51 4.61 0.00 -1.26 -4.85 120.51 117.81 1t0c n ALA 18 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1t0c n ALA 18 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 4.86 -0.03 0.00 0.00 0.00 -1.26 -5.01 105.19 103.75 1t0c n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.57 0.00 -2.37 1.61 7.64 -1.26 -5.04 113.62 113.64 1t0c n SER 20 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1t0c n SER 20 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.00 -3.47 0.01 -3.43 7.99 -1.26 -4.95 117.00 111.88 1t0c n LEU 21 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 56.01 55.65 1t0c n LEU 21 Cb 0.00 -1.94 0.00 0.00 -0.11 0.00 0.00 43.42 41.37 1t0c n LEU 21 CO 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 177.39 176.02 1t0c n GLN 22 N -2.58 0.00 -0.34 3.23 1.13 -1.26 -4.11 117.38 113.45 1t0c n GLN 22 Ca -0.11 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.92 1t0c n GLN 22 Cb 0.58 -0.04 0.09 0.00 0.11 0.00 0.00 30.24 30.98 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1t0c h PRO 23 N 0.00 1.25 0.00 -1.09 0.11 -1.96 -3.35 132.00 126.96 1t0c h PRO 23 Ca 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1t0c h PRO 23 Cb 0.00 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.85 1t0c h PRO 23 CO 0.00 0.89 0.00 1.28 -0.21 0.00 0.00 178.00 179.96 1t0c n LEU 24 N -4.37 0.53 -1.82 2.35 4.77 -1.26 -4.81 117.00 112.39 1t0c n LEU 24 Ca 0.10 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 1t0c n LEU 24 Cb 0.07 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1t0c n LEU 24 CO 0.38 -0.28 -0.07 0.00 -1.33 0.00 0.00 177.39 176.09 1t0c n ALA 25 N -1.77 -0.49 -2.76 -1.18 0.00 -1.26 -0.41 120.51 112.65 1t0c n ALA 25 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1t0c n ALA 25 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.03 -0.62 0.00 0.00 4.77 -1.26 -4.60 117.00 113.26 1t0c n LEU 26 Ca -0.07 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1t0c n LEU 26 Cb 0.38 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1t0c n LEU 26 CO 0.09 -0.01 0.00 1.21 -1.33 0.00 0.00 177.39 177.35 1t0c n GLU 27 N -2.88 0.00 -1.13 3.23 2.13 0.46 -5.02 120.64 117.43 1t0c n GLU 27 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1t0c n GLU 27 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 0.60 2.19 8.31 0.00 -1.26 -3.36 105.19 111.67 1t0c n GLY 28 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.58 -3.05 -0.54 1.61 2.88 -1.26 -2.76 113.62 112.08 1t0c n SER 29 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1t0c n SER 29 Cb 0.17 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 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 0.00 -1.68 0.00 2.46 7.99 -1.21 -5.29 117.00 119.26 1t0c n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1t0c n LEU 30 Cb 0.05 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1t0c n LEU 30 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88