#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wsf s ARG 2 N 0.00 0.23 0.00 3.17 0.52 -1.26 -5.07 118.95 116.54 2wsf s ARG 2 Ca 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2wsf s ARG 2 Cb 0.00 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 34.49 2wsf s ARG 2 CO 0.00 -0.64 0.00 -3.47 0.02 0.00 0.00 175.30 171.21 2wsf n ASP 3 N 5.33 0.00 -3.59 0.23 4.64 -1.26 -5.10 116.55 116.80 2wsf n ASP 3 Ca -0.05 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.20 2wsf n ASP 3 Cb 0.50 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.44 2wsf n ASP 3 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2wsf s PHE 4 N 0.35 -0.30 0.00 -0.67 2.19 -1.26 -4.93 117.98 113.36 2wsf s PHE 4 Ca 0.00 0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.81 2wsf s PHE 4 Cb 0.00 -0.24 0.00 0.00 -1.31 0.00 0.00 43.02 41.47 2wsf s PHE 4 CO 0.00 -0.45 0.00 1.63 1.83 0.00 0.00 175.22 178.23 2wsf n LYS 5 N 5.33 0.00 -1.05 10.12 5.02 -1.26 -5.13 118.16 131.20 2wsf n LYS 5 Ca -0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2wsf n LYS 5 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 2wsf n LYS 5 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2wsf n THR 6 N 0.00 -0.70 -0.90 -0.18 -2.24 -1.26 -5.11 114.28 103.88 2wsf n THR 6 Ca 0.00 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.31 2wsf n THR 6 Cb 0.00 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2wsf n THR 6 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2wsf n TYR 7 N -3.34 0.00 -2.95 4.78 0.53 -1.26 -4.94 117.16 109.99 2wsf n TYR 7 Ca -0.04 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.59 2wsf n TYR 7 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 2wsf n TYR 7 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2wsf s LEU 8 N 0.00 3.72 0.00 7.72 1.02 -1.26 -5.11 118.68 124.78 2wsf s LEU 8 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.74 2wsf s LEU 8 Cb 0.00 -3.49 0.00 0.00 0.02 0.00 0.00 46.19 42.72 2wsf s LEU 8 CO 0.00 -0.56 0.00 -1.20 0.02 0.00 0.00 176.35 174.61 2wsf n SER 9 N -2.09 0.00 0.00 2.29 7.64 -1.26 -5.13 113.62 115.07 2wsf n SER 9 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2wsf n SER 9 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2wsf n SER 9 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2wsf n VAL 10 N 0.00 0.00 -1.45 0.44 0.31 -1.26 -5.17 118.33 111.20 2wsf n VAL 10 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2wsf n VAL 10 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2wsf n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wsf n ALA 11 N -1.08 -0.30 0.45 3.52 0.00 -1.26 -5.03 120.51 116.81 2wsf n ALA 11 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.80 2wsf n ALA 11 Cb 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2wsf n ALA 11 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2wsf h PRO 12 N 0.00 -1.16 -3.05 0.00 0.13 -2.07 -3.38 132.00 122.46 2wsf h PRO 12 Ca -0.10 0.08 -0.62 0.00 -0.87 0.00 0.00 66.00 64.49 2wsf h PRO 12 Cb 0.30 0.26 -0.42 0.00 0.13 0.00 0.00 31.00 31.27 2wsf h PRO 12 CO 0.08 -0.78 -0.58 0.28 -0.23 0.00 0.00 178.00 176.77 2wsf n VAL 13 N -5.46 1.59 1.44 1.56 0.31 -1.26 -4.60 118.33 111.90 2wsf n VAL 13 Ca -0.15 -4.84 0.14 0.00 -0.01 0.00 0.00 64.34 59.48 2wsf n VAL 13 Cb 0.49 -2.17 0.64 0.00 -0.91 0.00 0.00 33.84 31.88 2wsf n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2wsf n LEU 14 N 1.96 0.44 0.28 7.52 4.77 -1.26 -3.46 117.00 127.24 2wsf n LEU 14 Ca 0.20 0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.34 2wsf n LEU 14 Cb 0.35 -0.18 0.84 0.00 -2.33 0.00 0.00 43.42 42.10 2wsf n LEU 14 CO 0.27 0.08 1.06 0.28 -1.33 0.00 0.00 177.39 177.75 2wsf h SER 15 N 0.54 0.00 0.86 -1.43 0.02 -1.92 -1.48 113.55 110.14 2wsf h SER 15 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2wsf h SER 15 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2wsf h SER 15 CO 0.00 0.05 -0.15 0.35 -1.14 0.00 0.00 176.83 175.94 2wsf n THR 16 N -3.76 0.01 -1.84 -2.27 -2.24 -1.22 0.21 114.28 103.16 2wsf n THR 16 Ca -0.02 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 2wsf n THR 16 Cb 0.15 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2wsf n THR 16 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2wsf n LEU 17 N -1.52 5.78 0.00 3.22 7.99 -0.60 -3.93 117.00 127.94 2wsf n LEU 17 Ca 0.07 -4.64 0.00 0.00 -0.01 0.00 0.00 56.01 51.43 2wsf n LEU 17 Cb 0.34 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 2wsf n LEU 17 CO 0.29 1.92 0.00 1.87 -1.51 0.00 0.00 177.39 179.97 2wsf n TRP 18 N -0.76 0.00 0.11 -1.77 -0.00 -0.89 -4.81 117.44 109.32 2wsf n TRP 18 Ca 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.95 2wsf n TRP 18 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 32.14 2wsf n TRP 18 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2wsf h PHE 19 N 0.00 -0.28 -2.83 5.87 -0.00 0.21 -3.31 116.94 116.60 2wsf h PHE 19 Ca 0.00 -0.01 -0.52 0.00 -0.00 0.00 0.00 57.97 57.44 2wsf h PHE 19 Cb 0.00 0.09 0.05 0.00 -0.00 0.00 0.00 35.95 36.09 2wsf h PHE 19 CO 0.00 -0.18 0.89 0.20 -0.00 0.00 0.00 178.31 179.23 2wsf s GLY 20 N -1.92 1.55 0.00 2.40 0.00 -1.25 -3.35 107.32 104.74 2wsf s GLY 20 Ca -0.04 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2wsf s GLY 20 CO 0.13 2.65 0.00 1.44 0.00 0.00 0.00 173.10 177.32 2wsf n SER 21 N 3.90 -1.73 0.00 1.64 7.64 -1.26 -4.22 113.62 119.59 2wsf n SER 21 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2wsf n SER 21 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2wsf n SER 21 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2wsf n LEU 22 N 0.00 0.00 -0.10 -3.43 7.94 -1.26 0.57 117.00 120.72 2wsf n LEU 22 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 2wsf n LEU 22 Cb 0.00 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.01 2wsf n LEU 22 CO 0.00 0.00 0.21 0.00 -1.11 0.00 0.00 177.39 176.49 2wsf n ALA 23 N 0.11 0.10 -0.23 1.96 0.00 -1.25 0.35 120.51 121.54 2wsf n ALA 23 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2wsf n ALA 23 Cb 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 19.45 19.32 2wsf n ALA 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2wsf h GLY 24 N 0.00 0.51 -7.28 0.00 0.00 0.12 -3.17 103.07 93.26 2wsf h GLY 24 Ca 0.15 0.22 -0.41 0.00 0.00 0.00 0.00 47.33 47.29 2wsf h GLY 24 CO -0.29 -0.26 1.03 1.08 0.00 0.00 0.00 176.54 178.10 2wsf s LEU 25 N -10.91 3.25 0.00 3.11 1.43 1.08 -2.62 118.68 114.02 2wsf s LEU 25 Ca -0.14 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2wsf s LEU 25 Cb 0.20 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2wsf s LEU 25 CO 0.74 -2.38 0.00 -0.11 0.23 0.00 0.00 176.35 174.83 2wsf n LEU 26 N 12.49 0.00 -0.17 1.79 0.00 -1.20 -4.73 117.00 125.19 2wsf n LEU 26 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.30 2wsf n LEU 26 Cb 0.49 0.00 0.18 0.00 0.00 0.00 0.00 43.42 44.09 2wsf n LEU 26 CO 0.64 0.00 1.04 0.40 0.00 0.00 0.00 177.39 179.47 2wsf h ILE 27 N 0.00 1.23 0.00 1.96 2.04 -1.63 0.14 117.51 121.25 2wsf h ILE 27 Ca 0.00 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2wsf h ILE 27 Cb 0.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2wsf h ILE 27 CO 0.00 0.29 -0.04 -0.33 0.00 0.00 0.00 178.15 178.06 2wsf h GLU 28 N 0.90 0.00 0.00 2.37 4.39 -1.84 0.23 114.58 120.62 2wsf h GLU 28 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2wsf h GLU 28 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2wsf h GLU 28 CO -0.02 0.04 -1.08 1.51 -1.16 0.00 0.00 179.01 178.31 2wsf n ILE 29 N -3.28 0.03 -1.24 3.13 0.13 -1.05 -3.91 119.36 113.16 2wsf n ILE 29 Ca -0.01 -0.10 -0.27 0.00 -1.10 0.00 0.00 62.75 61.27 2wsf n ILE 29 Cb 0.21 0.67 0.15 0.00 -0.84 0.00 0.00 39.64 39.82 2wsf n ILE 29 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2wsf n ASN 30 N -1.67 4.78 0.00 9.51 5.15 0.74 -2.79 115.26 130.98 2wsf n ASN 30 Ca 0.03 -3.64 0.00 0.00 -0.60 0.00 0.00 54.58 50.37 2wsf n ASN 30 Cb 0.38 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 2wsf n ASN 30 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2wsf n ARG 31 N -1.07 2.27 -0.03 1.20 1.85 -0.85 -4.46 116.66 115.58 2wsf n ARG 31 Ca 0.60 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 57.32 2wsf n ARG 31 Cb 1.40 -0.26 -0.09 0.00 -1.05 0.00 0.00 32.46 32.47 2wsf n ARG 31 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2wsf h PHE 32 N 0.00 0.14 -3.66 2.89 3.57 -1.68 -2.75 116.94 115.45 2wsf h PHE 32 Ca 0.00 -0.04 -0.78 0.00 3.53 0.00 0.00 57.97 60.69 2wsf h PHE 32 Cb 0.00 -0.03 -0.26 0.00 2.79 0.00 0.00 35.95 38.45 2wsf h PHE 32 CO 0.00 0.54 -0.01 -0.06 -2.23 0.00 0.00 178.31 176.55 2wsf s PHE 33 N -4.41 3.64 -0.26 0.41 0.08 -1.12 -4.91 117.98 111.42 2wsf s PHE 33 Ca -0.15 -1.92 0.19 0.00 0.12 0.00 0.00 56.93 55.16 2wsf s PHE 33 Cb 0.03 -3.76 1.01 0.00 -0.57 0.00 0.00 43.02 39.73 2wsf s PHE 33 CO 0.70 -0.98 1.56 -2.30 -0.10 0.00 0.00 175.22 174.09 2wsf n PRO 34 N 4.19 0.12 -3.97 0.24 -0.02 -1.04 -4.13 135.00 130.38 2wsf n PRO 34 Ca 0.08 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 62.09 2wsf n PRO 34 Cb 0.45 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 2wsf n PRO 34 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2wsf s ASP 35 N -3.86 0.26 0.00 2.55 1.01 -1.26 -4.62 116.67 110.75 2wsf s ASP 35 Ca -0.02 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 52.60 2wsf s ASP 35 Cb 0.05 0.20 0.00 0.00 1.01 0.00 0.00 42.92 44.19 2wsf s ASP 35 CO 0.17 -0.50 0.00 0.00 0.21 0.00 0.00 175.17 175.05 2wsf n ALA 36 N 0.72 0.00 0.00 5.23 0.00 -1.26 -4.97 120.51 120.23 2wsf n ALA 36 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2wsf n ALA 36 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2wsf n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2wsf n LEU 37 N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.92 117.00 118.76 2wsf n LEU 37 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2wsf n LEU 37 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wsf n LEU 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.69 2wsf n THR 38 N -1.25 0.00 0.00 1.96 -1.04 -1.26 -5.19 114.28 107.51 2wsf n THR 38 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wsf n THR 38 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2wsf n THR 38 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2wsf n PHE 39 N -1.27 0.00 -1.30 -1.42 -1.74 -1.26 -5.10 117.46 105.37 2wsf n PHE 39 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.59 2wsf n PHE 39 Cb 0.00 0.00 0.12 0.00 1.52 0.00 0.00 39.48 41.12 2wsf n PHE 39 CO 0.00 0.00 0.00 -2.14 -0.56 0.00 0.00 176.76 174.06 2wsf s PRO 40 N -4.78 1.59 0.28 3.97 0.02 -1.26 -5.10 135.00 129.72 2wsf s PRO 40 Ca 0.00 0.82 0.03 0.00 0.02 0.00 0.00 61.00 61.87 2wsf s PRO 40 Cb 0.00 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 2wsf s PRO 40 CO 0.00 -2.01 0.06 -0.59 -0.33 0.00 0.00 177.00 174.13 2wsf s PHE 41 N -2.98 1.72 0.00 6.54 -0.71 -1.26 -5.26 117.98 116.03 2wsf s PHE 41 Ca 0.62 -1.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.49 2wsf s PHE 41 Cb -0.17 -1.06 0.00 0.00 -1.21 0.00 0.00 43.02 40.58 2wsf s PHE 41 CO 0.56 -0.12 0.03 1.19 -1.34 0.00 0.00 175.22 175.54