#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 -0.02 0.27 1.61 0.01 -1.26 -5.19 113.70 109.12 2ysf s SER 2 Ca 0.00 -1.00 -0.02 0.00 1.31 0.00 0.00 55.95 56.24 2ysf s SER 2 Cb 0.00 0.57 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 2ysf s SER 2 CO 0.00 -1.13 0.31 -0.55 0.41 0.00 0.00 173.24 172.28 2ysf s SER 3 N -3.04 0.56 0.04 2.44 0.15 -1.26 -5.08 113.70 107.52 2ysf s SER 3 Ca 0.24 -1.39 -0.27 0.00 0.70 0.00 0.00 55.95 55.23 2ysf s SER 3 Cb -0.00 0.52 -0.17 0.00 -1.71 0.00 0.00 66.02 64.66 2ysf s SER 3 CO 0.10 -1.05 1.46 1.23 1.20 0.00 0.00 173.24 176.18 2ysf h GLY 4 N 2.34 -0.53 -5.46 9.45 0.00 -2.06 -3.47 103.07 103.33 2ysf h GLY 4 Ca -0.30 0.20 -0.36 0.00 0.00 0.00 0.00 47.33 46.87 2ysf h GLY 4 CO 0.43 -0.19 -0.65 -1.26 0.00 0.00 0.00 176.54 174.87 2ysf n SER 5 N -5.24 -5.23 -4.80 0.19 2.88 -1.26 -5.01 113.62 95.15 2ysf n SER 5 Ca -0.10 -0.52 -0.22 0.00 -1.33 0.00 0.00 58.87 56.70 2ysf n SER 5 Cb 0.26 -4.72 -0.05 0.00 -0.75 0.00 0.00 64.21 58.95 2ysf n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ysf s SER 6 N -3.50 5.22 -0.59 -3.46 0.01 -1.26 -5.03 113.70 105.09 2ysf s SER 6 Ca 0.43 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 2ysf s SER 6 Cb -0.19 -1.11 0.10 0.00 0.21 0.00 0.00 66.02 65.03 2ysf s SER 6 CO 0.68 -0.17 2.64 0.61 0.41 0.00 0.00 173.24 177.41 2ysf n GLY 7 N -1.20 4.59 3.54 3.44 0.00 -1.26 -4.93 105.19 109.37 2ysf n GLY 7 Ca -0.05 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.41 2.92 0.85 0.99 1.43 -1.26 -4.85 118.68 116.34 2ysf s LEU 8 Ca 0.57 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 2ysf s LEU 8 Cb 0.37 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.96 2ysf s LEU 8 CO -0.23 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 2ysf s PRO 9 N -2.06 1.66 0.27 1.29 0.04 -1.26 -4.95 135.00 129.99 2ysf s PRO 9 Ca 0.20 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 2ysf s PRO 9 Cb -0.11 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2ysf s PRO 9 CO 0.12 -2.00 1.61 -1.83 0.04 0.00 0.00 177.00 174.94 2ysf s GLU 10 N -4.92 4.13 0.00 4.56 1.03 -1.26 -2.29 118.70 119.94 2ysf s GLU 10 Ca 0.62 2.56 0.00 0.00 0.03 0.00 0.00 54.97 58.19 2ysf s GLU 10 Cb -0.18 -3.04 0.00 0.00 -0.80 0.00 0.00 34.13 30.11 2ysf s GLU 10 CO 0.57 -0.65 0.00 0.41 -1.33 0.00 0.00 175.26 174.26 2ysf n GLY 11 N 2.62 2.68 3.71 -3.83 0.00 -1.26 -5.01 105.19 104.09 2ysf n GLY 11 Ca 0.10 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.96 3.33 0.29 1.61 0.52 -0.97 -3.79 118.94 118.97 2ysf s TRP 12 Ca 0.00 1.12 0.09 0.00 0.02 0.00 0.00 56.10 57.34 2ysf s TRP 12 Cb 0.00 -3.55 -0.06 0.00 -1.15 0.00 0.00 33.47 28.71 2ysf s TRP 12 CO 0.00 -1.83 -0.12 -2.00 0.02 0.00 0.00 176.95 173.01 2ysf s GLU 13 N 1.11 1.64 0.05 4.98 2.56 -0.93 -4.73 118.70 123.39 2ysf s GLU 13 Ca 0.62 -1.80 0.06 0.00 0.00 0.00 0.00 54.97 53.85 2ysf s GLU 13 Cb -0.33 -1.50 -0.03 0.00 2.00 0.00 0.00 34.13 34.28 2ysf s GLU 13 CO 0.30 0.18 -0.18 1.41 -0.56 0.00 0.00 175.26 176.40 2ysf s MET 14 N -3.62 1.13 0.35 4.30 -2.45 -1.26 -1.62 119.30 116.14 2ysf s MET 14 Ca 0.29 -0.91 -0.16 0.00 -1.25 0.00 0.00 55.69 53.66 2ysf s MET 14 Cb 0.00 -1.23 0.04 0.00 1.25 0.00 0.00 34.83 34.89 2ysf s MET 14 CO 0.13 0.30 0.74 1.03 1.05 0.00 0.00 175.02 178.28 2ysf s ARG 15 N -1.33 2.07 -0.05 4.11 0.52 -0.37 -4.97 118.95 118.93 2ysf s ARG 15 Ca 0.04 -1.33 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 2ysf s ARG 15 Cb -0.09 0.61 0.02 0.00 0.52 0.00 0.00 34.95 36.01 2ysf s ARG 15 CO 0.02 -0.96 -0.05 -0.06 0.02 0.00 0.00 175.30 174.28 2ysf s PHE 16 N -2.85 0.83 0.99 -0.53 0.08 -1.26 -1.64 117.98 113.59 2ysf s PHE 16 Ca 0.15 -0.25 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 2ysf s PHE 16 Cb -0.05 -0.74 0.18 0.00 -0.57 0.00 0.00 43.02 41.84 2ysf s PHE 16 CO 0.11 -0.23 1.11 0.95 -0.10 0.00 0.00 175.22 177.06 2ysf s THR 17 N 1.05 1.98 0.52 0.64 -4.23 -1.19 -4.72 115.64 109.70 2ysf s THR 17 Ca -0.09 0.00 0.38 0.00 -1.18 0.00 0.00 61.69 60.80 2ysf s THR 17 Cb -0.14 -2.59 0.58 0.00 1.34 0.00 0.00 72.50 71.69 2ysf s THR 17 CO -0.01 0.00 1.73 -0.37 -0.54 0.00 0.00 174.62 175.43 2ysf h VAL 18 N -1.82 0.29 0.00 2.29 -1.51 -2.01 1.34 116.25 114.84 2ysf h VAL 18 Ca -0.53 -0.02 -0.20 0.00 -1.23 0.00 0.00 66.70 64.72 2ysf h VAL 18 Cb 1.33 0.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.70 2ysf h VAL 18 CO 0.58 0.01 -0.97 0.44 -1.23 0.00 0.00 177.57 176.40 2ysf h ASP 19 N 0.05 0.01 0.00 4.19 5.19 -2.05 -3.48 116.42 120.34 2ysf h ASP 19 Ca 0.69 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 2ysf h ASP 19 Cb 2.61 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.12 2ysf h ASP 19 CO -0.08 0.97 0.00 0.61 -3.12 0.00 0.00 179.24 177.62 2ysf n GLY 20 N 1.23 1.08 3.72 2.75 0.00 0.46 -5.10 105.19 109.34 2ysf n GLY 20 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 5.36 -0.92 -0.61 1.01 -1.26 -4.80 121.20 117.98 2ysf s ILE 21 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 2ysf s ILE 21 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2ysf s ILE 21 CO 0.00 0.41 1.94 -2.16 0.00 0.00 0.00 174.94 175.14 2ysf s PRO 22 N 0.46 2.55 0.05 2.79 0.04 -1.26 -3.16 135.00 136.48 2ysf s PRO 22 Ca 0.12 -0.35 0.05 0.00 0.04 0.00 0.00 61.00 60.86 2ysf s PRO 22 Cb -0.12 -5.08 -0.04 0.00 0.04 0.00 0.00 34.50 29.31 2ysf s PRO 22 CO 0.01 -3.41 -0.09 1.52 0.04 0.00 0.00 177.00 175.07 2ysf s TYR 23 N 10.13 2.80 0.13 0.56 1.13 -0.65 -4.96 117.35 126.49 2ysf s TYR 23 Ca 0.70 -0.11 0.03 0.00 -1.41 0.00 0.00 57.07 56.28 2ysf s TYR 23 Cb -0.06 -1.52 -0.04 0.00 -1.10 0.00 0.00 41.96 39.24 2ysf s TYR 23 CO 0.00 0.39 0.17 -0.06 -2.51 0.00 0.00 175.55 173.54 2ysf s PHE 24 N -1.10 3.29 -0.06 -3.49 0.08 -1.23 -1.24 117.98 114.23 2ysf s PHE 24 Ca 0.19 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.33 2ysf s PHE 24 Cb -0.11 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2ysf s PHE 24 CO 0.11 0.53 -0.12 0.08 -0.10 0.00 0.00 175.22 175.72 2ysf s VAL 25 N -1.65 1.08 -0.26 -0.44 1.01 -0.64 -3.50 120.40 116.00 2ysf s VAL 25 Ca 0.32 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2ysf s VAL 25 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2ysf s VAL 25 CO 0.25 0.34 0.31 -1.81 0.00 0.00 0.00 175.10 174.19 2ysf s ASP 26 N 0.62 6.21 -0.14 3.32 1.11 0.43 -2.18 116.67 126.03 2ysf s ASP 26 Ca -0.13 0.23 -0.27 0.00 0.18 0.00 0.00 52.55 52.56 2ysf s ASP 26 Cb -0.15 -2.18 -0.26 0.00 1.07 0.00 0.00 42.92 41.40 2ysf s ASP 26 CO 0.03 -0.12 0.71 0.45 1.18 0.00 0.00 175.17 177.42 2ysf h HIS 27 N 8.07 0.07 0.40 4.23 3.86 -1.86 -0.73 115.15 129.20 2ysf h HIS 27 Ca -0.33 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 2ysf h HIS 27 Cb 1.17 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2ysf h HIS 27 CO 0.74 1.11 -0.19 -0.91 0.86 0.00 0.00 177.93 179.54 2ysf h ASN 28 N -0.92 -0.46 1.28 2.45 2.35 -1.93 -2.92 115.58 115.43 2ysf h ASN 28 Ca -0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2ysf h ASN 28 Cb 1.13 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2ysf h ASN 28 CO -0.01 -0.18 0.00 0.03 -1.65 0.00 0.00 177.43 175.62 2ysf h ARG 29 N -0.73 0.00 -5.80 0.81 2.47 -1.98 -3.46 114.38 105.69 2ysf h ARG 29 Ca -0.06 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.23 2ysf h ARG 29 Cb 0.51 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.85 2ysf h ARG 29 CO 0.09 0.00 -0.69 0.54 0.56 0.00 0.00 179.97 180.47 2ysf n ARG 30 N -2.55 -5.84 -4.35 0.04 5.12 -0.31 -4.98 116.66 103.80 2ysf n ARG 30 Ca 0.03 0.69 -0.18 0.00 -1.93 0.00 0.00 57.85 56.47 2ysf n ARG 30 Cb 0.37 -5.61 -0.10 0.00 -1.16 0.00 0.00 32.46 25.96 2ysf n ARG 30 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2ysf s THR 31 N -3.24 1.48 -0.05 0.55 -1.32 -1.05 -4.95 115.64 107.07 2ysf s THR 31 Ca 0.56 -2.13 0.05 0.00 -1.21 0.00 0.00 61.69 58.96 2ysf s THR 31 Cb -0.27 -2.18 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2ysf s THR 31 CO 0.69 -0.48 -0.20 0.42 -2.21 0.00 0.00 174.62 172.84 2ysf s THR 32 N -3.13 1.67 -0.12 5.08 -4.23 -1.26 -0.43 115.64 113.22 2ysf s THR 32 Ca 0.25 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 2ysf s THR 32 Cb 0.02 -1.42 0.04 0.00 1.34 0.00 0.00 72.50 72.48 2ysf s THR 32 CO 0.08 0.47 0.31 0.28 -0.54 0.00 0.00 174.62 175.22 2ysf s THR 33 N -0.09 -0.02 0.19 3.99 -1.32 -1.23 -5.04 115.64 112.13 2ysf s THR 33 Ca -0.03 0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.49 2ysf s THR 33 Cb -0.12 -0.45 -0.07 0.00 -1.51 0.00 0.00 72.50 70.35 2ysf s THR 33 CO 0.02 0.02 1.48 1.88 -2.21 0.00 0.00 174.62 175.82 2ysf h TYR 34 N 6.35 0.63 -1.98 9.09 0.05 -1.93 -3.27 116.97 125.90 2ysf h TYR 34 Ca -0.32 -0.24 -0.63 0.00 0.05 0.00 0.00 58.73 57.59 2ysf h TYR 34 Cb 1.18 -0.11 0.03 0.00 1.01 0.00 0.00 36.73 38.84 2ysf h TYR 34 CO 0.36 0.97 0.93 -0.89 -1.05 0.00 0.00 178.16 178.49 2ysf n ILE 35 N -3.92 0.34 -1.72 -2.88 5.41 -1.26 -4.74 119.36 110.60 2ysf n ILE 35 Ca -0.04 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.24 2ysf n ILE 35 Cb 0.64 -1.59 0.01 0.00 -0.71 0.00 0.00 39.64 37.99 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2ysf n ASP 36 N 5.25 2.81 -0.04 4.38 -0.08 -1.26 -4.83 116.55 122.78 2ysf n ASP 36 Ca 0.21 1.13 -0.13 0.00 -1.51 0.00 0.00 54.79 54.50 2ysf n ASP 36 Cb 0.26 -1.52 -0.08 0.00 2.34 0.00 0.00 41.12 42.11 2ysf n ASP 36 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ysf h PRO 37 N 2.26 0.26 -0.14 -0.67 0.13 -1.91 0.34 132.00 132.27 2ysf h PRO 37 Ca -0.48 -0.14 0.04 0.00 -0.87 0.00 0.00 66.00 64.55 2ysf h PRO 37 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2ysf h PRO 37 CO 0.61 0.67 -0.13 0.00 -0.23 0.00 0.00 178.00 178.92 2ysf h ARG 38 N -0.14 -0.15 0.18 0.86 3.08 -1.92 -3.21 114.38 113.08 2ysf h ARG 38 Ca 0.02 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2ysf h ARG 38 Cb 0.62 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ysf h ARG 38 CO 0.03 -0.10 -0.09 1.15 -1.07 0.00 0.00 179.97 179.89 2ysf h THR 39 N -0.15 0.54 0.00 2.04 2.02 -1.96 -3.54 112.91 111.86 2ysf h THR 39 Ca 0.09 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2ysf h THR 39 Cb 0.29 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2ysf h THR 39 CO -0.23 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.42