#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 1.25 -1.38 1.61 0.01 -1.26 -4.86 113.70 109.08 2ysf s SER 2 Ca 0.00 0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.19 2ysf s SER 2 Cb 0.00 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.21 2ysf s SER 2 CO 0.00 -0.27 1.12 -0.24 0.41 0.00 0.00 173.24 174.27 2ysf n SER 3 N 5.30 -5.59 -3.51 2.44 2.88 -1.26 -4.97 113.62 108.91 2ysf n SER 3 Ca -0.04 -0.60 -0.29 0.00 -1.33 0.00 0.00 58.87 56.61 2ysf n SER 3 Cb 0.50 -4.82 -0.12 0.00 -0.75 0.00 0.00 64.21 59.02 2ysf n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ysf s GLY 4 N -3.44 0.99 -0.29 0.46 0.00 -1.26 -5.10 107.32 98.68 2ysf s GLY 4 Ca 0.53 -1.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.16 2ysf s GLY 4 CO 0.75 1.99 0.23 -0.45 0.00 0.00 0.00 173.10 175.62 2ysf s SER 5 N 0.96 6.06 0.15 1.64 0.15 -1.26 -4.98 113.70 116.42 2ysf s SER 5 Ca 0.18 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 2ysf s SER 5 Cb -0.23 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 61.97 2ysf s SER 5 CO 0.00 -0.12 1.66 0.28 1.20 0.00 0.00 173.24 176.26 2ysf h SER 6 N 8.38 -0.53 0.00 5.45 0.02 -2.05 -3.47 113.55 121.35 2ysf h SER 6 Ca -0.34 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2ysf h SER 6 Cb 1.18 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2ysf h SER 6 CO 0.58 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2ysf n GLY 7 N -1.32 0.53 3.86 -3.77 0.00 -1.26 -5.13 105.19 98.10 2ysf n GLY 7 Ca -0.01 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 3.57 1.04 0.99 1.43 -1.26 -5.03 118.68 119.42 2ysf s LEU 8 Ca 0.00 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.38 2ysf s LEU 8 Cb 0.00 -4.37 0.21 0.00 0.03 0.00 0.00 46.19 42.06 2ysf s LEU 8 CO 0.00 -0.62 1.09 -2.16 0.23 0.00 0.00 176.35 174.90 2ysf s PRO 9 N -4.33 0.11 0.01 1.29 0.04 -1.26 -4.96 135.00 125.90 2ysf s PRO 9 Ca 0.56 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 2ysf s PRO 9 Cb -0.10 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2ysf s PRO 9 CO 0.37 -2.93 1.45 -2.00 0.04 0.00 0.00 177.00 173.94 2ysf s GLU 10 N -5.02 4.27 0.00 4.56 2.12 -1.26 -2.96 118.70 120.41 2ysf s GLU 10 Ca 0.66 2.04 0.00 0.00 0.36 0.00 0.00 54.97 58.03 2ysf s GLU 10 Cb -0.18 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.64 2ysf s GLU 10 CO 0.58 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2ysf n GLY 11 N 3.71 3.10 3.70 -1.50 0.00 -1.26 -5.04 105.19 107.90 2ysf n GLY 11 Ca 0.14 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.64 2.98 0.46 1.61 0.52 -1.16 -4.01 118.94 118.71 2ysf s TRP 12 Ca 0.00 0.77 0.06 0.00 0.02 0.00 0.00 56.10 56.95 2ysf s TRP 12 Cb 0.00 -3.76 -0.01 0.00 -1.15 0.00 0.00 33.47 28.55 2ysf s TRP 12 CO 0.00 -2.79 0.30 -2.00 0.02 0.00 0.00 176.95 172.48 2ysf s GLU 13 N 1.70 2.31 -0.08 4.98 2.56 -0.98 -4.76 118.70 124.43 2ysf s GLU 13 Ca 0.67 -1.86 -0.01 0.00 0.00 0.00 0.00 54.97 53.76 2ysf s GLU 13 Cb -0.37 -2.10 0.03 0.00 2.00 0.00 0.00 34.13 33.70 2ysf s GLU 13 CO 0.30 -0.32 -0.00 1.41 -0.56 0.00 0.00 175.26 176.08 2ysf s MET 14 N -4.09 0.65 0.30 4.30 -2.45 -1.26 -3.22 119.30 113.53 2ysf s MET 14 Ca 0.39 0.07 -0.00 0.00 -1.25 0.00 0.00 55.69 54.90 2ysf s MET 14 Cb -0.00 -1.04 -0.02 0.00 1.25 0.00 0.00 34.83 35.02 2ysf s MET 14 CO 0.22 -0.31 0.34 1.03 1.05 0.00 0.00 175.02 177.35 2ysf s ARG 15 N 1.96 1.67 -0.03 4.11 0.52 -0.15 -5.02 118.95 122.01 2ysf s ARG 15 Ca 0.05 -1.76 0.05 0.00 -0.52 0.00 0.00 55.73 53.54 2ysf s ARG 15 Cb -0.12 0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 2ysf s ARG 15 CO -0.05 -0.64 -0.18 -0.06 0.02 0.00 0.00 175.30 174.38 2ysf s PHE 16 N -3.51 1.70 0.93 -0.53 0.40 -1.26 -0.77 117.98 114.93 2ysf s PHE 16 Ca 0.35 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 2ysf s PHE 16 Cb 0.02 -1.12 0.15 0.00 0.51 0.00 0.00 43.02 42.57 2ysf s PHE 16 CO 0.20 -0.11 1.09 0.95 0.70 0.00 0.00 175.22 178.05 2ysf s THR 17 N -0.17 2.52 0.27 0.64 -4.23 -0.14 -4.78 115.64 109.75 2ysf s THR 17 Ca 0.01 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2ysf s THR 17 Cb -0.10 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.47 2ysf s THR 17 CO 0.01 -0.22 1.62 1.62 -0.54 0.00 0.00 174.62 177.11 2ysf h VAL 18 N -1.68 0.24 -0.35 2.29 3.04 -2.01 0.68 116.25 118.45 2ysf h VAL 18 Ca -0.51 -0.03 -0.07 0.00 -1.01 0.00 0.00 66.70 65.08 2ysf h VAL 18 Cb 1.29 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2ysf h VAL 18 CO 0.54 0.02 -0.06 0.44 -1.01 0.00 0.00 177.57 177.49 2ysf h ASP 19 N 0.10 0.55 0.00 3.17 3.32 -2.06 -3.46 116.42 118.04 2ysf h ASP 19 Ca 0.49 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2ysf h ASP 19 Cb 0.94 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2ysf h ASP 19 CO -0.74 0.67 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 2ysf n GLY 20 N -0.69 1.78 3.72 2.75 0.00 0.24 -5.12 105.19 107.86 2ysf n GLY 20 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 5.30 -0.08 -0.61 -1.09 -1.25 -4.75 121.20 116.72 2ysf s ILE 21 Ca 0.00 0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 2ysf s ILE 21 Cb 0.00 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2ysf s ILE 21 CO 0.00 0.37 1.51 -2.16 -1.23 0.00 0.00 174.94 173.43 2ysf s PRO 22 N 0.62 4.21 0.15 2.79 0.04 -1.26 -0.97 135.00 140.58 2ysf s PRO 22 Ca 0.16 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 63.16 2ysf s PRO 22 Cb -0.13 -3.88 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 2ysf s PRO 22 CO 0.04 -0.78 0.19 1.52 0.04 0.00 0.00 177.00 178.01 2ysf s TYR 23 N 3.71 0.56 -0.00 0.56 1.13 0.05 -4.99 117.35 118.36 2ysf s TYR 23 Ca 0.67 -0.93 0.08 0.00 -1.41 0.00 0.00 57.07 55.47 2ysf s TYR 23 Cb -0.30 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.32 2ysf s TYR 23 CO 0.25 -0.63 -0.25 -0.06 -2.51 0.00 0.00 175.55 172.35 2ysf s PHE 24 N -3.99 2.37 -0.12 -3.49 0.08 -1.26 -0.98 117.98 110.59 2ysf s PHE 24 Ca 0.19 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.84 2ysf s PHE 24 Cb 0.05 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 2ysf s PHE 24 CO -0.00 0.04 -0.12 0.08 -0.10 0.00 0.00 175.22 175.11 2ysf s VAL 25 N -0.69 3.13 -0.27 -0.44 1.01 -1.20 -3.63 120.40 118.32 2ysf s VAL 25 Ca 0.11 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 2ysf s VAL 25 Cb -0.10 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2ysf s VAL 25 CO 0.00 0.53 0.31 -1.81 0.00 0.00 0.00 175.10 174.13 2ysf s ASP 26 N 0.22 6.18 -0.10 3.32 1.01 0.12 -2.33 116.67 125.11 2ysf s ASP 26 Ca -0.08 0.20 -0.11 0.00 0.71 0.00 0.00 52.55 53.27 2ysf s ASP 26 Cb -0.15 -2.18 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 2ysf s ASP 26 CO 0.05 -0.12 0.35 0.45 0.21 0.00 0.00 175.17 176.11 2ysf h HIS 27 N 8.16 -0.08 -0.49 4.23 3.86 -1.85 0.40 115.15 129.38 2ysf h HIS 27 Ca -0.33 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 58.97 2ysf h HIS 27 Cb 1.17 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 29.59 2ysf h HIS 27 CO 0.75 0.22 0.04 -0.91 0.86 0.00 0.00 177.93 178.89 2ysf h ASN 28 N -1.00 -0.12 1.57 2.45 2.35 -1.94 -1.09 115.58 117.80 2ysf h ASN 28 Ca -0.01 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2ysf h ASN 28 Cb 0.34 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2ysf h ASN 28 CO 0.01 -0.03 -0.44 0.03 -1.65 0.00 0.00 177.43 175.36 2ysf h ARG 29 N 0.16 0.00 -3.70 0.81 2.47 -1.99 -3.47 114.38 108.65 2ysf h ARG 29 Ca 0.25 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.59 2ysf h ARG 29 Cb 0.36 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.71 2ysf h ARG 29 CO -0.38 0.12 -0.54 0.54 0.56 0.00 0.00 179.97 180.28 2ysf n ARG 30 N -3.01 -3.61 -4.29 0.04 1.74 0.13 -4.99 116.66 102.67 2ysf n ARG 30 Ca 0.02 0.87 -0.15 0.00 -0.77 0.00 0.00 57.85 57.81 2ysf n ARG 30 Cb 0.60 -5.53 -0.10 0.00 -1.02 0.00 0.00 32.46 26.41 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 -3.08 0.65 0.03 0.55 -1.32 -0.79 -4.94 115.64 106.75 2ysf s THR 31 Ca 0.19 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.72 2ysf s THR 31 Cb -0.09 -2.42 -0.02 0.00 -1.51 0.00 0.00 72.50 68.46 2ysf s THR 31 CO 0.24 -0.20 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.44 2ysf s THR 32 N -3.68 0.93 0.02 5.08 2.01 -1.26 0.15 115.64 118.88 2ysf s THR 32 Ca 0.32 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2ysf s THR 32 Cb 0.07 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2ysf s THR 32 CO 0.10 -0.03 -0.01 0.28 -0.69 0.00 0.00 174.62 174.27 2ysf s THR 33 N -0.81 0.10 0.09 -0.82 -1.32 -1.24 -5.04 115.64 106.60 2ysf s THR 33 Ca 0.00 -0.81 -0.10 0.00 -1.21 0.00 0.00 61.69 59.57 2ysf s THR 33 Cb -0.07 -0.26 -0.24 0.00 -1.51 0.00 0.00 72.50 70.41 2ysf s THR 33 CO 0.01 -0.44 1.19 1.88 -2.21 0.00 0.00 174.62 175.04 2ysf h TYR 34 N 4.73 0.82 -4.05 9.09 0.05 -1.96 -3.36 116.97 122.28 2ysf h TYR 34 Ca -0.31 -0.49 -0.56 0.00 0.05 0.00 0.00 58.73 57.42 2ysf h TYR 34 Cb 1.21 -0.08 0.16 0.00 1.01 0.00 0.00 36.73 39.03 2ysf h TYR 34 CO 0.63 1.33 0.49 -0.89 -1.05 0.00 0.00 178.16 178.67 2ysf n ILE 35 N -3.75 4.79 -3.35 -2.88 2.08 -1.26 -4.92 119.36 110.06 2ysf n ILE 35 Ca -0.10 -0.50 -0.38 0.00 0.56 0.00 0.00 62.75 62.32 2ysf n ILE 35 Cb 0.92 -1.48 -0.06 0.00 -0.75 0.00 0.00 39.64 38.28 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ysf s ASP 36 N -1.33 6.92 0.32 4.38 -1.08 -1.25 -4.95 116.67 119.67 2ysf s ASP 36 Ca 0.81 1.09 0.11 0.00 -0.52 0.00 0.00 52.55 54.04 2ysf s ASP 36 Cb -0.39 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.29 2ysf s ASP 36 CO 0.41 0.24 1.72 1.55 0.52 0.00 0.00 175.17 179.62 2ysf h PRO 37 N 4.96 0.03 0.01 4.34 0.13 -1.97 -2.92 132.00 136.58 2ysf h PRO 37 Ca -0.49 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.41 2ysf h PRO 37 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ysf h PRO 37 CO 0.65 0.51 -0.92 0.00 -0.23 0.00 0.00 178.00 178.00 2ysf h ARG 38 N 0.03 0.30 -1.92 0.86 3.08 -1.95 -3.43 114.38 111.34 2ysf h ARG 38 Ca -0.00 -0.33 -0.24 0.00 0.07 0.00 0.00 59.98 59.48 2ysf h ARG 38 Cb 0.87 0.10 -0.31 0.00 0.08 0.00 0.00 29.97 30.71 2ysf h ARG 38 CO 0.06 1.04 -0.56 0.95 -1.07 0.00 0.00 179.97 180.39 2ysf s THR 39 N -3.21 -0.54 0.00 2.04 -4.23 -1.15 -5.25 115.64 103.30 2ysf s THR 39 Ca -0.04 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2ysf s THR 39 Cb 0.09 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2ysf s THR 39 CO 0.85 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.22