#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fwo s HIS 2 N 0.00 3.99 0.54 1.24 3.76 0.75 -5.03 115.29 120.53 1fwo s HIS 2 Ca 0.00 -2.94 -0.19 0.00 -0.15 0.00 0.00 55.06 51.78 1fwo s HIS 2 Cb 0.00 -3.40 -0.06 0.00 1.11 0.00 0.00 32.58 30.23 1fwo s HIS 2 CO 0.00 -0.79 1.11 0.14 -0.85 0.00 0.00 174.74 174.35 1fwo s VAL 3 N -1.30 3.28 0.00 -0.90 -7.23 -1.23 -3.50 120.40 109.51 1fwo s VAL 3 Ca 0.28 0.79 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 1fwo s VAL 3 Cb -0.08 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1fwo s VAL 3 CO -0.11 -0.18 0.00 0.00 -0.31 0.00 0.00 175.10 174.50 1fwo n ASP 5 N -2.41 4.44 0.00 0.00 2.03 -1.26 -4.90 116.55 114.45 1fwo n ASP 5 Ca 0.00 -3.53 0.00 0.00 0.52 0.00 0.00 54.79 51.78 1fwo n ASP 5 Cb 0.00 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1fwo n ASP 5 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1fwo n ASP 6 N -0.64 0.00 -0.08 1.67 -0.08 -1.26 -4.73 116.55 111.43 1fwo n ASP 6 Ca 0.38 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.70 1fwo n ASP 6 Cb 0.90 -0.64 0.06 0.00 2.34 0.00 0.00 41.12 43.77 1fwo n ASP 6 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1fwo n ASN 7 N 0.00 1.76 -2.47 1.67 0.23 -1.26 -5.06 115.26 110.14 1fwo n ASN 7 Ca 0.00 -2.35 -0.13 0.00 -0.53 0.00 0.00 54.58 51.57 1fwo n ASN 7 Cb 0.00 -0.20 -0.05 0.00 -2.08 0.00 0.00 39.78 37.45 1fwo n ASN 7 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1fwo n PHE 8 N -0.79 -0.57 0.00 -2.53 3.72 -1.26 -4.97 117.46 111.06 1fwo n PHE 8 Ca 0.07 -1.84 0.00 0.00 -0.05 0.00 0.00 57.45 55.63 1fwo n PHE 8 Cb 0.48 0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1fwo n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1fwo n SER 9 N -2.11 0.00 -3.20 4.37 2.88 -1.23 -3.88 113.62 110.45 1fwo n SER 9 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1fwo n SER 9 Cb 0.40 0.11 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1fwo n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fwo h PRO 11 N 3.05 -0.03 -0.36 0.00 0.13 -1.96 -2.90 132.00 129.92 1fwo h PRO 11 Ca -0.15 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1fwo h PRO 11 Cb 0.99 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1fwo h PRO 11 CO 0.08 0.35 0.33 0.00 -0.23 0.00 0.00 178.00 178.54 1fwo h ALA 12 N 0.53 2.12 0.00 -0.56 0.00 -2.00 -3.45 119.26 115.90 1fwo h ALA 12 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fwo h ALA 12 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fwo h ALA 12 CO 0.01 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.15 1fwo n GLY 13 N -1.51 3.29 6.04 0.00 0.00 -1.10 -5.07 105.19 106.84 1fwo n GLY 13 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1fwo n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fwo n SER 14 N 0.00 0.00 -2.82 1.61 7.64 -1.26 -4.71 113.62 114.09 1fwo n SER 14 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fwo n SER 14 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1fwo n SER 14 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fwo s THR 15 N 0.00 -0.37 1.03 0.44 2.01 0.72 -4.59 115.64 114.87 1fwo s THR 15 Ca 0.00 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 1fwo s THR 15 Cb 0.00 0.00 -0.10 0.00 0.01 0.00 0.00 72.50 72.41 1fwo s THR 15 CO 0.00 0.00 -0.88 0.00 -0.69 0.00 0.00 174.62 173.05 1fwo n SER 17 N 1.84 -0.08 -3.07 0.00 7.64 -1.26 -4.81 113.62 113.89 1fwo n SER 17 Ca -0.01 -1.18 -0.06 0.00 1.01 0.00 0.00 58.87 58.64 1fwo n SER 17 Cb 0.67 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1fwo n SER 17 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1fwo n SER 18 N 0.00 -6.97 0.00 6.43 2.88 -1.26 -5.01 113.62 109.69 1fwo n SER 18 Ca -0.02 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1fwo n SER 18 Cb 0.54 -3.01 0.00 0.00 -0.75 0.00 0.00 64.21 60.99 1fwo n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fwo n ALA 19 N 0.79 0.00 -1.41 -1.46 0.00 -1.26 -4.99 120.51 112.18 1fwo n ALA 19 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fwo n ALA 19 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1fwo n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1fwo n PHE 20 N 0.00 -3.32 -1.74 0.00 7.35 -1.26 -4.74 117.46 113.75 1fwo n PHE 20 Ca 0.00 1.87 -0.02 0.00 -0.76 0.00 0.00 57.45 58.53 1fwo n PHE 20 Cb 0.00 -3.07 -0.02 0.00 0.35 0.00 0.00 39.48 36.74 1fwo n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1fwo n GLY 21 N 0.74 0.44 0.05 7.13 0.00 -1.26 -4.91 105.19 107.38 1fwo n GLY 21 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1fwo n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fwo h PHE 22 N 0.00 0.00 0.00 1.61 3.57 -2.00 -3.44 116.94 116.68 1fwo h PHE 22 Ca -0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1fwo h PHE 22 Cb 0.87 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1fwo h PHE 22 CO -0.16 0.00 -0.94 -2.13 -2.23 0.00 0.00 178.31 172.85 1fwo n ARG 23 N -4.05 1.23 -2.46 1.11 0.63 -1.26 -5.08 116.66 106.79 1fwo n ARG 23 Ca -0.04 -0.02 -0.04 0.00 -0.92 0.00 0.00 57.85 56.82 1fwo n ARG 23 Cb 0.17 -0.99 0.01 0.00 0.45 0.00 0.00 32.46 32.09 1fwo n ARG 23 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1fwo n ASN 24 N -1.50 -6.37 0.00 6.15 4.05 -1.26 -5.01 115.26 111.32 1fwo n ASN 24 Ca -0.00 0.56 0.00 0.00 0.45 0.00 0.00 54.58 55.59 1fwo n ASN 24 Cb 0.07 -4.20 0.00 0.00 1.23 0.00 0.00 39.78 36.88 1fwo n ASN 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fwo n LEU 25 N -0.13 0.00 0.00 1.20 -0.00 -1.26 -4.92 117.00 111.89 1fwo n LEU 25 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1fwo n LEU 25 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1fwo n LEU 25 CO 0.34 0.00 0.03 -0.24 -0.00 0.00 0.00 177.39 177.52 1fwo n SER 26 N -0.60 0.05 0.00 1.45 2.88 -1.26 -5.06 113.62 111.09 1fwo n SER 26 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1fwo n SER 26 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1fwo n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1fwo n LEU 27 N -0.00 0.00 -2.96 2.46 7.99 -1.26 -4.83 117.00 118.40 1fwo n LEU 27 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 1fwo n LEU 27 Cb 0.25 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.55 1fwo n LEU 27 CO 0.00 0.00 -0.38 0.52 -1.51 0.00 0.00 177.39 176.02 1fwo n VAL 28 N 0.00 -5.67 -0.03 4.08 0.31 -1.26 -4.25 118.33 111.51 1fwo n VAL 28 Ca 0.00 1.04 0.00 0.00 -0.01 0.00 0.00 64.34 65.37 1fwo n VAL 28 Cb 0.00 -4.26 0.00 0.00 -0.91 0.00 0.00 33.84 28.67 1fwo n VAL 28 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1fwo n TRP 29 N 1.66 0.00 -3.69 3.52 8.01 -1.26 -4.44 117.44 121.23 1fwo n TRP 29 Ca -0.08 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 55.99 1fwo n TRP 29 Cb 0.28 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.49 1fwo n TRP 29 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1fwo s GLY 30 N 0.00 -0.39 -1.05 6.99 0.00 -1.26 -4.85 107.32 106.76 1fwo s GLY 30 Ca 0.00 1.58 -0.24 0.00 0.00 0.00 0.00 44.72 46.06 1fwo s GLY 30 CO 0.00 1.54 1.96 0.00 0.00 0.00 0.00 173.10 176.60 1fwo n SER 32 N 14.81 2.14 -4.78 0.00 7.64 -1.21 -4.33 113.62 127.89 1fwo n SER 32 Ca 0.45 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 61.12 1fwo n SER 32 Cb 0.46 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 1fwo n SER 32 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fwo s PRO 33 N -0.37 3.47 -1.13 1.43 0.04 -1.26 0.26 135.00 137.44 1fwo s PRO 33 Ca 0.71 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 1fwo s PRO 33 Cb -0.74 -2.04 0.26 0.00 0.04 0.00 0.00 34.50 32.02 1fwo s PRO 33 CO 0.51 -0.73 1.92 1.55 0.04 0.00 0.00 177.00 180.29 1fwo n VAL 34 N -1.33 5.67 -0.22 -0.36 3.14 -1.26 -4.74 118.33 119.23 1fwo n VAL 34 Ca 0.10 -5.46 0.00 0.00 -2.96 0.00 0.00 64.34 56.03 1fwo n VAL 34 Cb 0.52 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.48 1fwo n VAL 34 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58