#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf s SER 2 N 0.00 6.10 -0.44 1.61 0.01 -1.26 -5.05 113.70 114.67 2ysf s SER 2 Ca 0.00 0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.25 2ysf s SER 2 Cb 0.00 -2.14 0.09 0.00 0.21 0.00 0.00 66.02 64.17 2ysf s SER 2 CO 0.00 -0.07 0.30 -0.55 0.41 0.00 0.00 173.24 173.33 2ysf s SER 3 N 1.63 5.73 -0.14 2.44 0.15 -1.26 -5.05 113.70 117.21 2ysf s SER 3 Ca 0.09 -1.56 -0.19 0.00 0.70 0.00 0.00 55.95 54.99 2ysf s SER 3 Cb -0.16 -2.02 0.05 0.00 -1.71 0.00 0.00 66.02 62.18 2ysf s SER 3 CO 0.10 -0.59 0.49 -0.83 1.20 0.00 0.00 173.24 173.62 2ysf s GLY 4 N 2.32 -0.37 -0.17 9.45 0.00 -1.26 -5.17 107.32 112.12 2ysf s GLY 4 Ca 0.04 1.20 -0.22 0.00 0.00 0.00 0.00 44.72 45.74 2ysf s GLY 4 CO 0.02 0.98 0.57 -0.45 0.00 0.00 0.00 173.10 174.23 2ysf s SER 5 N -0.25 -0.58 0.08 1.64 0.15 -1.26 -5.05 113.70 108.43 2ysf s SER 5 Ca -0.04 1.00 -0.11 0.00 0.70 0.00 0.00 55.95 57.50 2ysf s SER 5 Cb -0.03 1.00 -0.24 0.00 -1.71 0.00 0.00 66.02 65.04 2ysf s SER 5 CO 0.03 -0.29 1.17 0.77 1.20 0.00 0.00 173.24 176.11 2ysf h SER 6 N 4.72 0.74 0.00 5.45 4.64 -2.04 -3.49 113.55 123.57 2ysf h SER 6 Ca -0.28 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 2ysf h SER 6 Cb 1.17 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2ysf h SER 6 CO 0.20 1.48 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 2ysf n GLY 7 N 1.27 0.98 3.49 -0.77 0.00 -1.26 -5.15 105.19 103.74 2ysf n GLY 7 Ca -0.11 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2ysf n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ysf s LEU 8 N 0.00 2.69 0.84 0.99 1.43 -1.26 -5.02 118.68 118.34 2ysf s LEU 8 Ca 0.00 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2ysf s LEU 8 Cb 0.00 -1.37 0.09 0.00 0.03 0.00 0.00 46.19 44.94 2ysf s LEU 8 CO 0.00 0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.61 2ysf s PRO 9 N -2.86 1.72 0.13 1.29 0.04 -1.26 -4.91 135.00 129.15 2ysf s PRO 9 Ca 0.24 0.98 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 2ysf s PRO 9 Cb -0.08 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 2ysf s PRO 9 CO 0.13 -1.96 1.61 -1.91 0.04 0.00 0.00 177.00 174.91 2ysf n GLU 10 N -3.71 2.15 0.00 4.56 2.13 -1.26 -1.74 120.64 122.77 2ysf n GLU 10 Ca 0.08 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2ysf n GLU 10 Cb 0.54 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2ysf n GLU 10 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ysf n GLY 11 N 3.53 2.91 3.64 8.31 0.00 -1.26 -4.96 105.19 117.35 2ysf n GLY 11 Ca 0.18 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2ysf n GLY 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ysf s TRP 12 N -0.71 2.68 0.43 1.61 0.52 -0.71 -2.06 118.94 120.70 2ysf s TRP 12 Ca 0.00 0.87 0.07 0.00 0.02 0.00 0.00 56.10 57.06 2ysf s TRP 12 Cb 0.00 -3.83 -0.03 0.00 -1.15 0.00 0.00 33.47 28.46 2ysf s TRP 12 CO 0.00 -1.79 0.25 -2.00 0.02 0.00 0.00 176.95 173.43 2ysf s GLU 13 N 4.07 2.31 -0.09 4.98 2.56 -0.02 -4.49 118.70 128.02 2ysf s GLU 13 Ca 0.57 -1.81 0.03 0.00 0.00 0.00 0.00 54.97 53.77 2ysf s GLU 13 Cb -0.18 -2.08 0.01 0.00 2.00 0.00 0.00 34.13 33.87 2ysf s GLU 13 CO 0.22 -0.21 -0.19 1.41 -0.56 0.00 0.00 175.26 175.93 2ysf s MET 14 N -4.01 2.56 0.15 4.30 -2.45 -1.26 -2.01 119.30 116.58 2ysf s MET 14 Ca 0.41 -0.70 -0.14 0.00 -1.25 0.00 0.00 55.69 54.01 2ysf s MET 14 Cb 0.01 -2.00 0.02 0.00 1.25 0.00 0.00 34.83 34.11 2ysf s MET 14 CO 0.23 0.10 0.38 1.03 1.05 0.00 0.00 175.02 177.80 2ysf s ARG 15 N 0.54 1.15 -0.06 4.11 0.52 -0.49 -4.99 118.95 119.72 2ysf s ARG 15 Ca -0.16 -0.91 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 2ysf s ARG 15 Cb -0.17 0.44 0.01 0.00 0.52 0.00 0.00 34.95 35.75 2ysf s ARG 15 CO 0.06 -0.45 -0.14 -0.06 0.02 0.00 0.00 175.30 174.72 2ysf s PHE 16 N -3.87 1.62 0.92 -0.53 0.40 -1.26 -2.38 117.98 112.88 2ysf s PHE 16 Ca 0.09 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.72 2ysf s PHE 16 Cb 0.02 -1.15 0.14 0.00 0.51 0.00 0.00 43.02 42.54 2ysf s PHE 16 CO -0.06 -0.27 1.09 0.95 0.70 0.00 0.00 175.22 177.63 2ysf s THR 17 N 0.49 2.54 0.44 0.64 -4.23 -1.23 -4.72 115.64 109.57 2ysf s THR 17 Ca -0.13 0.17 0.31 0.00 -1.18 0.00 0.00 61.69 60.87 2ysf s THR 17 Cb -0.15 -2.62 0.50 0.00 1.34 0.00 0.00 72.50 71.57 2ysf s THR 17 CO 0.04 -0.23 1.62 -0.37 -0.54 0.00 0.00 174.62 175.15 2ysf h VAL 18 N -1.66 0.12 -0.11 2.29 -1.51 -2.01 1.65 116.25 115.03 2ysf h VAL 18 Ca -0.50 -0.03 -0.17 0.00 -1.23 0.00 0.00 66.70 64.77 2ysf h VAL 18 Cb 1.29 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 2ysf h VAL 18 CO 0.54 0.01 -0.65 0.44 -1.23 0.00 0.00 177.57 176.69 2ysf h ASP 19 N 0.08 0.48 0.00 4.19 3.32 -2.05 -3.47 116.42 118.97 2ysf h ASP 19 Ca 0.82 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2ysf h ASP 19 Cb 2.61 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 42.02 2ysf h ASP 19 CO -0.40 1.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 2ysf n GLY 20 N 0.41 0.83 3.80 2.75 0.00 0.56 -5.12 105.19 108.42 2ysf n GLY 20 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2ysf n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ysf s ILE 21 N -1.51 5.11 -0.34 -0.61 1.01 -1.26 -4.85 121.20 118.75 2ysf s ILE 21 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2ysf s ILE 21 Cb 0.00 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2ysf s ILE 21 CO 0.00 0.59 1.69 -2.16 0.00 0.00 0.00 174.94 175.07 2ysf s PRO 22 N -0.80 3.43 0.01 2.79 0.04 -1.26 -3.50 135.00 135.71 2ysf s PRO 22 Ca 0.13 1.34 -0.06 0.00 0.04 0.00 0.00 61.00 62.45 2ysf s PRO 22 Cb -0.12 -4.14 -0.00 0.00 0.04 0.00 0.00 34.50 30.27 2ysf s PRO 22 CO 0.03 -1.74 0.10 1.52 0.04 0.00 0.00 177.00 176.95 2ysf s TYR 23 N 6.39 0.11 0.19 0.56 1.13 -1.00 -4.90 117.35 119.83 2ysf s TYR 23 Ca 0.75 -0.27 0.09 0.00 -1.41 0.00 0.00 57.07 56.23 2ysf s TYR 23 Cb -0.21 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.52 2ysf s TYR 23 CO 0.33 -0.29 -0.08 -0.06 -2.51 0.00 0.00 175.55 172.95 2ysf s PHE 24 N -1.63 2.66 -0.07 -3.49 0.08 -1.24 -1.40 117.98 112.90 2ysf s PHE 24 Ca -0.13 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.74 2ysf s PHE 24 Cb -0.07 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.10 2ysf s PHE 24 CO 0.00 0.53 -0.16 0.08 -0.10 0.00 0.00 175.22 175.57 2ysf s VAL 25 N -1.77 1.42 -0.36 -0.44 1.01 -0.85 -3.84 120.40 115.57 2ysf s VAL 25 Ca 0.26 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2ysf s VAL 25 Cb -0.09 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2ysf s VAL 25 CO 0.16 0.42 0.37 -0.62 0.00 0.00 0.00 175.10 175.43 2ysf s ASP 26 N 0.47 6.18 0.19 3.32 -1.08 -1.00 -0.84 116.67 123.90 2ysf s ASP 26 Ca -0.14 -0.34 -0.04 0.00 -0.52 0.00 0.00 52.55 51.51 2ysf s ASP 26 Cb -0.16 -2.20 0.10 0.00 -1.46 0.00 0.00 42.92 39.21 2ysf s ASP 26 CO 0.05 -0.39 1.51 0.45 0.52 0.00 0.00 175.17 177.31 2ysf h HIS 27 N 8.52 0.75 0.01 -5.34 3.86 -1.76 1.12 115.15 122.32 2ysf h HIS 27 Ca -0.29 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.66 2ysf h HIS 27 Cb 1.14 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2ysf h HIS 27 CO 0.67 1.00 -0.00 -0.91 0.86 0.00 0.00 177.93 179.55 2ysf h ASN 28 N 0.47 -0.01 1.66 2.45 2.35 -1.92 -3.30 115.58 117.29 2ysf h ASN 28 Ca 0.02 -0.76 -0.04 0.00 -0.55 0.00 0.00 56.30 54.96 2ysf h ASN 28 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2ysf h ASN 28 CO 0.10 0.76 -0.21 0.03 -1.65 0.00 0.00 177.43 176.47 2ysf h ARG 29 N -0.79 0.00 -6.05 0.81 2.47 -1.95 -3.47 114.38 105.40 2ysf h ARG 29 Ca -0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 2ysf h ARG 29 Cb 0.76 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 29.14 2ysf h ARG 29 CO 0.00 0.21 -0.76 0.54 0.56 0.00 0.00 179.97 180.52 2ysf n ARG 30 N -3.17 -6.07 -4.29 0.04 1.74 0.39 -4.99 116.66 100.31 2ysf n ARG 30 Ca 0.03 0.69 -0.16 0.00 -0.77 0.00 0.00 57.85 57.64 2ysf n ARG 30 Cb 0.59 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.38 2ysf n ARG 30 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2ysf s THR 31 N -3.42 1.20 -0.08 0.55 -1.32 -1.17 -4.96 115.64 106.43 2ysf s THR 31 Ca 0.36 -2.07 0.03 0.00 -1.21 0.00 0.00 61.69 58.80 2ysf s THR 31 Cb -0.17 -2.03 0.01 0.00 -1.51 0.00 0.00 72.50 68.79 2ysf s THR 31 CO 0.79 -0.59 -0.17 0.42 -2.21 0.00 0.00 174.62 172.85 2ysf s THR 32 N -3.31 1.54 0.04 5.08 -4.23 -1.26 -2.39 115.64 111.11 2ysf s THR 32 Ca 0.21 -0.72 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2ysf s THR 32 Cb 0.03 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 2ysf s THR 32 CO 0.04 0.45 0.05 0.28 -0.54 0.00 0.00 174.62 174.89 2ysf s THR 33 N 0.54 0.14 -0.06 3.99 -1.32 -1.25 -5.06 115.64 112.61 2ysf s THR 33 Ca -0.16 -1.17 -0.03 0.00 -1.21 0.00 0.00 61.69 59.12 2ysf s THR 33 Cb -0.17 -0.86 -0.27 0.00 -1.51 0.00 0.00 72.50 69.70 2ysf s THR 33 CO 0.06 -0.64 0.59 1.88 -2.21 0.00 0.00 174.62 174.29 2ysf h TYR 34 N 3.80 0.43 -2.38 9.09 0.05 -1.90 -3.29 116.97 122.77 2ysf h TYR 34 Ca -0.33 -0.31 -0.55 0.00 0.05 0.00 0.00 58.73 57.60 2ysf h TYR 34 Cb 1.18 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.91 2ysf h TYR 34 CO 0.57 1.53 1.25 0.42 -1.05 0.00 0.00 178.16 180.87 2ysf s ILE 35 N -2.58 3.17 0.32 -2.88 -1.09 -1.26 -4.84 121.20 112.03 2ysf s ILE 35 Ca -0.15 0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 2ysf s ILE 35 Cb 0.07 -3.15 -0.10 0.00 -1.58 0.00 0.00 42.46 37.70 2ysf s ILE 35 CO 0.81 -0.04 1.36 -0.62 -1.23 0.00 0.00 174.94 175.22 2ysf s ASP 36 N 4.90 6.68 -0.02 3.58 2.15 -1.26 -4.85 116.67 127.85 2ysf s ASP 36 Ca 0.87 2.74 -0.25 0.00 0.43 0.00 0.00 52.55 56.34 2ysf s ASP 36 Cb -0.38 -2.65 -0.19 0.00 -0.30 0.00 0.00 42.92 39.40 2ysf s ASP 36 CO 0.37 -0.62 1.22 1.55 -0.17 0.00 0.00 175.17 177.53 2ysf h PRO 37 N 3.60 -0.07 -0.77 4.34 0.13 -1.92 1.92 132.00 139.24 2ysf h PRO 37 Ca -0.49 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.82 2ysf h PRO 37 Cb 1.23 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2ysf h PRO 37 CO 0.67 0.40 -0.05 0.00 -0.23 0.00 0.00 178.00 178.79 2ysf h ARG 38 N -0.56 0.07 0.00 0.86 3.08 -1.95 -0.92 114.38 114.95 2ysf h ARG 38 Ca -0.01 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2ysf h ARG 38 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ysf h ARG 38 CO 0.01 0.04 -1.59 -2.37 -1.07 0.00 0.00 179.97 175.00 2ysf n THR 39 N -5.40 0.43 -0.18 2.04 5.66 -1.23 -5.24 114.28 110.37 2ysf n THR 39 Ca 0.13 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2ysf n THR 39 Cb 0.46 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2ysf n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63