#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yuf s VAL 2 N 0.00 2.00 -0.86 2.52 1.01 -1.26 -4.81 120.40 119.00 1yuf s VAL 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1yuf s VAL 2 Cb 0.00 -2.86 -0.21 0.00 0.00 0.00 0.00 36.38 33.31 1yuf s VAL 2 CO 0.00 0.00 2.36 -1.20 0.00 0.00 0.00 175.10 176.26 1yuf n SER 3 N -3.58 0.47 -4.57 3.32 7.64 -1.26 -4.86 113.62 110.78 1yuf n SER 3 Ca 0.07 -0.80 -0.34 0.00 1.01 0.00 0.00 58.87 58.81 1yuf n SER 3 Cb 0.60 -1.14 -0.11 0.00 -1.01 0.00 0.00 64.21 62.55 1yuf n SER 3 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1yuf s HIS 4 N 8.33 3.14 -0.13 1.43 2.46 -1.26 -4.78 115.29 124.48 1yuf s HIS 4 Ca 1.14 -0.09 -0.08 0.00 0.47 0.00 0.00 55.06 56.49 1yuf s HIS 4 Cb -0.55 -1.99 0.01 0.00 -0.13 0.00 0.00 32.58 29.92 1yuf s HIS 4 CO 0.34 0.10 0.15 0.34 -2.47 0.00 0.00 174.74 173.19 1yuf n PHE 5 N 3.39 -0.99 -1.02 3.88 7.35 -1.24 -4.95 117.46 123.87 1yuf n PHE 5 Ca -0.17 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1yuf n PHE 5 Cb 0.52 -1.50 0.00 0.00 0.35 0.00 0.00 39.48 38.85 1yuf n PHE 5 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1yuf n ASN 6 N 0.91 0.00 0.00 -2.13 3.02 -1.26 -4.93 115.26 110.87 1yuf n ASN 6 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 1yuf n ASN 6 Cb 0.49 0.00 0.79 0.00 -0.61 0.00 0.00 39.78 40.45 1yuf n ASN 6 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yuf n ASP 7 N 0.00 0.00 -2.44 6.41 8.00 -1.26 -4.45 116.55 122.81 1yuf n ASP 7 Ca 0.00 -0.76 -0.02 0.00 0.71 0.00 0.00 54.79 54.72 1yuf n ASP 7 Cb 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 1yuf n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yuf s PRO 9 N -0.56 -0.48 0.05 0.00 0.04 -1.26 -4.73 135.00 128.06 1yuf s PRO 9 Ca -0.09 -0.32 -0.10 0.00 0.04 0.00 0.00 61.00 60.53 1yuf s PRO 9 Cb 0.01 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1yuf s PRO 9 CO 0.24 -3.17 1.13 -0.25 0.04 0.00 0.00 177.00 174.99 1yuf n ASP 10 N -4.32 -0.35 0.00 6.66 8.00 -1.26 -4.24 116.55 121.04 1yuf n ASP 10 Ca 0.15 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.87 1yuf n ASP 10 Cb 0.59 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1yuf n ASP 10 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1yuf n SER 11 N -3.72 0.00 -4.56 -2.24 3.41 -1.26 -2.87 113.62 102.38 1yuf n SER 11 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 1yuf n SER 11 Cb 0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1yuf n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1yuf s HIS 12 N 0.00 2.32 0.00 7.33 3.76 -1.26 -4.95 115.29 122.49 1yuf s HIS 12 Ca 0.00 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1yuf s HIS 12 Cb 0.00 -4.51 0.00 0.00 1.11 0.00 0.00 32.58 29.18 1yuf s HIS 12 CO 0.00 -1.88 0.00 0.25 -0.85 0.00 0.00 174.74 172.26 1yuf n THR 13 N 7.18 0.00 -2.16 1.30 -2.24 -1.14 -4.28 114.28 112.94 1yuf n THR 13 Ca 0.35 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1yuf n THR 13 Cb 0.50 -1.60 -0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1yuf n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yuf n GLN 14 N -0.70 -2.53 -0.00 -0.78 6.02 -1.26 -4.62 117.38 113.51 1yuf n GLN 14 Ca 0.00 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.05 1yuf n GLN 14 Cb 0.00 -4.41 -0.06 0.00 1.02 0.00 0.00 30.24 26.79 1yuf n GLN 14 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1yuf n PHE 15 N -2.18 0.00 -3.15 1.08 7.35 -1.26 -4.94 117.46 114.36 1yuf n PHE 15 Ca -0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1yuf n PHE 15 Cb 0.39 -0.15 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 1yuf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1yuf h PHE 17 N 7.97 0.00 -0.11 0.00 3.57 -1.87 -3.38 116.94 123.13 1yuf h PHE 17 Ca -0.17 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.20 1yuf h PHE 17 Cb 1.17 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.77 1yuf h PHE 17 CO 0.12 0.00 -0.27 1.58 -2.23 0.00 0.00 178.31 177.51 1yuf n HIS 18 N -2.38 -2.00 -3.88 0.41 -0.00 -1.03 -4.83 115.22 101.50 1yuf n HIS 18 Ca 0.03 -1.18 -0.10 0.00 0.46 0.00 0.00 57.72 56.93 1yuf n HIS 18 Cb 0.32 1.32 0.01 0.00 -0.12 0.00 0.00 29.99 31.52 1yuf n HIS 18 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1yuf s GLY 19 N -0.63 0.65 0.78 1.57 0.00 -1.26 -4.55 107.32 103.89 1yuf s GLY 19 Ca 0.29 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 1yuf s GLY 19 CO -0.15 -0.48 1.12 -1.59 0.00 0.00 0.00 173.10 172.00 1yuf s THR 20 N -2.52 2.12 0.00 0.90 2.01 0.25 -4.83 115.64 113.57 1yuf s THR 20 Ca 0.19 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1yuf s THR 20 Cb -0.04 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1yuf s THR 20 CO 0.14 0.00 -0.14 0.00 -0.69 0.00 0.00 174.62 173.93 1yuf s ARG 22 N -0.52 0.30 -0.37 0.00 0.52 -0.21 -4.23 118.95 114.45 1yuf s ARG 22 Ca 0.04 0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.62 1yuf s ARG 22 Cb -0.06 -0.70 0.09 0.00 0.52 0.00 0.00 34.95 34.80 1yuf s ARG 22 CO -0.00 -0.68 0.12 0.12 0.02 0.00 0.00 175.30 174.88 1yuf s PHE 23 N 2.47 3.49 -0.66 -0.53 2.19 -1.26 -1.00 117.98 122.67 1yuf s PHE 23 Ca 0.11 -2.26 -0.19 0.00 0.33 0.00 0.00 56.93 54.91 1yuf s PHE 23 Cb -0.15 -2.81 -0.16 0.00 -1.31 0.00 0.00 43.02 38.59 1yuf s PHE 23 CO -0.16 -0.91 1.87 -0.11 1.83 0.00 0.00 175.22 177.74 1yuf n LEU 24 N 4.58 3.66 -0.32 6.12 7.94 -0.71 -3.71 117.00 134.56 1yuf n LEU 24 Ca -0.05 -2.63 0.30 0.00 -1.11 0.00 0.00 56.01 52.51 1yuf n LEU 24 Cb 0.42 -1.00 0.55 0.00 0.53 0.00 0.00 43.42 43.92 1yuf n LEU 24 CO 0.30 -0.44 1.03 1.62 -1.11 0.00 0.00 177.39 178.79 1yuf h VAL 25 N 4.34 0.01 -0.95 1.96 3.04 -1.91 1.75 116.25 124.49 1yuf h VAL 25 Ca 0.40 -0.00 0.28 0.00 -1.01 0.00 0.00 66.70 66.36 1yuf h VAL 25 Cb 0.55 -0.00 -0.15 0.00 -2.01 0.00 0.00 31.29 29.68 1yuf h VAL 25 CO 1.84 0.00 0.41 1.56 -1.01 0.00 0.00 177.57 180.37 1yuf h GLN 26 N 0.01 0.26 -0.01 4.17 4.20 -1.90 0.19 115.11 122.02 1yuf h GLN 26 Ca 0.82 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.51 1yuf h GLN 26 Cb 2.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.83 1yuf h GLN 26 CO -0.79 0.17 0.00 0.39 -0.67 0.00 0.00 178.83 177.93 1yuf n GLU 27 N -5.14 1.80 -3.92 1.46 1.02 0.52 -5.00 120.64 111.37 1yuf n GLU 27 Ca 0.27 -2.29 -0.36 0.00 -0.02 0.00 0.00 57.16 54.76 1yuf n GLU 27 Cb 0.85 -1.37 0.01 0.00 -0.02 0.00 0.00 31.44 30.91 1yuf n GLU 27 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yuf n ASP 28 N -1.14 -3.82 -3.93 1.62 -0.08 0.28 -4.92 116.55 104.55 1yuf n ASP 28 Ca 0.12 -1.07 -0.29 0.00 -1.51 0.00 0.00 54.79 52.04 1yuf n ASP 28 Cb 0.54 -1.40 -0.16 0.00 2.34 0.00 0.00 41.12 42.44 1yuf n ASP 28 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1yuf s LYS 29 N -6.37 1.68 0.04 -0.67 1.02 -1.13 -4.97 119.74 109.34 1yuf s LYS 29 Ca 0.29 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 1yuf s LYS 29 Cb -0.16 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 1yuf s LYS 29 CO 0.84 -0.44 1.17 -1.25 -0.92 0.00 0.00 175.35 174.76 1yuf s PRO 30 N 1.53 4.43 -0.31 -1.68 0.04 -1.26 -1.73 135.00 136.02 1yuf s PRO 30 Ca -0.00 1.72 0.06 0.00 0.04 0.00 0.00 61.00 62.82 1yuf s PRO 30 Cb -0.16 -3.39 0.20 0.00 0.04 0.00 0.00 34.50 31.19 1yuf s PRO 30 CO -0.08 -0.26 0.59 0.00 0.04 0.00 0.00 177.00 177.29 1yuf s ALA 31 N 1.23 -2.38 0.05 8.56 0.00 -0.17 -5.00 121.76 124.04 1yuf s ALA 31 Ca 0.58 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1yuf s ALA 31 Cb -0.28 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1yuf s ALA 31 CO 0.28 -1.90 0.31 0.00 0.00 0.00 0.00 175.76 174.45 1yuf s VAL 33 N -1.38 4.32 -2.04 0.00 1.01 0.29 -4.87 120.40 117.73 1yuf s VAL 33 Ca 0.31 2.02 0.21 0.00 0.00 0.00 0.00 61.98 64.52 1yuf s VAL 33 Cb -0.13 -4.29 0.57 0.00 0.00 0.00 0.00 36.38 32.53 1yuf s VAL 33 CO 0.18 0.35 1.76 0.00 0.00 0.00 0.00 175.10 177.40 1yuf n HIS 35 N -0.68 -2.32 -1.07 0.00 8.25 -1.26 -4.63 115.22 113.52 1yuf n HIS 35 Ca 0.16 0.85 -0.42 0.00 -0.26 0.00 0.00 57.72 58.05 1yuf n HIS 35 Cb 0.10 -3.78 -0.06 0.00 1.12 0.00 0.00 29.99 27.38 1yuf n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yuf n SER 36 N -2.23 0.51 0.00 0.41 2.88 -1.26 -3.10 113.62 110.83 1yuf n SER 36 Ca -0.03 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1yuf n SER 36 Cb 0.54 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1yuf n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yuf n GLY 37 N 2.02 0.74 0.07 0.46 0.00 -1.26 -5.13 105.19 102.09 1yuf n GLY 37 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1yuf n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yuf n TYR 38 N 0.00 -2.74 0.00 1.61 4.02 -1.18 -4.12 117.16 114.76 1yuf n TYR 38 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1yuf n TYR 38 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1yuf n TYR 38 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1yuf n VAL 39 N -0.94 0.00 -0.65 -0.72 0.31 -0.87 -4.61 118.33 110.85 1yuf n VAL 39 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1yuf n VAL 39 Cb 0.01 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 1yuf n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yuf n GLY 40 N -0.71 -1.70 0.00 2.92 0.00 -1.20 -4.75 105.19 99.75 1yuf n GLY 40 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1yuf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yuf n ALA 41 N -0.80 0.00 0.27 4.61 0.00 -1.26 -2.74 120.51 120.59 1yuf n ALA 41 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1yuf n ALA 41 Cb 0.25 0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 1yuf n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yuf h ARG 42 N 0.00 -0.69 0.00 0.00 -0.00 -1.97 -3.47 114.38 108.26 1yuf h ARG 42 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1yuf h ARG 42 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 29.97 30.13 1yuf h ARG 42 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.97 179.51 1yuf n GLU 44 N 0.00 0.27 -1.93 0.00 2.13 -1.26 -2.47 120.64 117.37 1yuf n GLU 44 Ca 0.00 0.06 -0.30 0.00 0.66 0.00 0.00 57.16 57.58 1yuf n GLU 44 Cb 0.00 -1.20 0.04 0.00 0.27 0.00 0.00 31.44 30.55 1yuf n GLU 44 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1yuf s HIS 45 N -2.21 3.34 -0.05 4.31 3.76 -1.26 -4.90 115.29 118.28 1yuf s HIS 45 Ca -0.14 1.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.77 1yuf s HIS 45 Cb 0.04 -3.01 0.03 0.00 1.11 0.00 0.00 32.58 30.75 1yuf s HIS 45 CO 0.24 -1.11 0.06 0.00 -0.85 0.00 0.00 174.74 173.08 1yuf s ALA 46 N -3.31 0.26 1.01 -1.40 0.00 -1.26 -2.06 121.76 114.99 1yuf s ALA 46 Ca 0.57 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 1yuf s ALA 46 Cb -0.11 -0.64 0.11 0.00 0.00 0.00 0.00 23.12 22.48 1yuf s ALA 46 CO 0.51 -0.52 0.56 -3.47 0.00 0.00 0.00 175.76 172.85 1yuf n ASP 47 N 5.29 -1.57 -0.17 0.00 -0.08 -1.26 -4.92 116.55 113.84 1yuf n ASP 47 Ca -0.03 0.19 0.05 0.00 -1.51 0.00 0.00 54.79 53.49 1yuf n ASP 47 Cb 0.50 -1.22 0.07 0.00 2.34 0.00 0.00 41.12 42.81 1yuf n ASP 47 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yuf n LEU 48 N -2.51 1.52 0.00 -2.67 4.32 -1.26 -4.97 117.00 111.43 1yuf n LEU 48 Ca 0.06 -2.17 0.00 0.00 -0.02 0.00 0.00 56.01 53.88 1yuf n LEU 48 Cb 0.55 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1yuf n LEU 48 CO 0.51 0.51 0.00 0.18 -1.22 0.00 0.00 177.39 177.37 1yuf n LEU 49 N -0.83 0.00 -0.57 2.23 4.32 -1.26 -5.33 117.00 115.56 1yuf n LEU 49 Ca 0.08 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.21 1yuf n LEU 49 Cb 0.59 0.00 0.44 0.00 -1.62 0.00 0.00 43.42 42.83 1yuf n LEU 49 CO 0.01 0.00 0.82 0.00 -1.22 0.00 0.00 177.39 177.00