#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 5.04 0.09 1.61 1.04 -1.26 -5.11 113.70 115.11 2ysf s SER 2 Ca 0.00 0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.77 2ysf s SER 2 Cb 0.00 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.06 2ysf s SER 2 CO 0.00 -1.39 -0.19 -0.44 0.98 0.00 0.00 173.24 172.20 2ysf s SER 3 N -4.47 2.33 -0.14 7.02 0.01 -1.26 -5.08 113.70 112.11 2ysf s SER 3 Ca 0.59 -0.67 -0.08 0.00 1.31 0.00 0.00 55.95 57.09 2ysf s SER 3 Cb -0.11 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 2ysf s SER 3 CO 0.42 0.03 -0.15 1.23 0.41 0.00 0.00 173.24 175.18 2ysf h GLY 4 N 4.13 0.00 -4.69 3.44 0.00 -1.99 -3.41 103.07 100.55 2ysf h GLY 4 Ca -0.45 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.32 2ysf h GLY 4 CO 0.40 0.00 0.01 -0.56 0.00 0.00 0.00 176.54 176.39 2ysf s SER 5 N -5.74 7.07 -1.35 0.19 0.01 -1.26 -4.03 113.70 108.59 2ysf s SER 5 Ca -0.13 1.28 -0.07 0.00 1.31 0.00 0.00 55.95 58.33 2ysf s SER 5 Cb 0.02 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.88 2ysf s SER 5 CO 0.20 0.17 1.08 -1.20 0.41 0.00 0.00 173.24 173.90 2ysf n SER 6 N 2.23 -4.80 -2.32 2.44 7.64 -1.26 -4.88 113.62 112.67 2ysf n SER 6 Ca -0.08 -0.62 -0.23 0.00 1.01 0.00 0.00 58.87 58.96 2ysf n SER 6 Cb 0.51 -4.80 -0.06 0.00 -1.01 0.00 0.00 64.21 58.85 2ysf n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysf n GLY 7 N -1.74 4.10 3.72 0.23 0.00 -1.26 -4.97 105.19 105.27 2ysf n GLY 7 Ca -0.07 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.79 3.22 0.91 0.99 1.43 -1.26 -5.00 118.68 117.18 2ysf s LEU 8 Ca 0.55 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.82 2ysf s LEU 8 Cb 0.35 -4.58 0.14 0.00 0.03 0.00 0.00 46.19 42.13 2ysf s LEU 8 CO -0.16 -2.38 1.09 -2.16 0.23 0.00 0.00 176.35 172.98 2ysf s PRO 9 N -4.10 1.12 0.12 1.29 0.04 -1.26 -4.94 135.00 127.26 2ysf s PRO 9 Ca 0.72 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 2ysf s PRO 9 Cb -0.27 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2ysf s PRO 9 CO 0.48 -2.33 1.71 -1.21 0.04 0.00 0.00 177.00 175.70 2ysf s GLU 10 N -4.94 4.17 0.00 4.56 8.01 -1.26 -2.41 118.70 126.84 2ysf s GLU 10 Ca 0.64 2.46 0.00 0.00 0.01 0.00 0.00 54.97 58.08 2ysf s GLU 10 Cb -0.18 -3.48 0.00 0.00 -4.31 0.00 0.00 34.13 26.16 2ysf s GLU 10 CO 0.57 -0.76 0.00 0.41 0.01 0.00 0.00 175.26 175.49 2ysf n GLY 11 N 4.04 3.10 3.72 -1.39 0.00 -1.26 -5.04 105.19 108.36 2ysf n GLY 11 Ca 0.16 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 3.37 0.42 1.61 0.52 -1.01 -3.75 118.94 119.38 2ysf s TRP 12 Ca 0.00 1.24 0.07 0.00 0.02 0.00 0.00 56.10 57.43 2ysf s TRP 12 Cb 0.00 -3.51 -0.05 0.00 -1.15 0.00 0.00 33.47 28.76 2ysf s TRP 12 CO 0.00 -1.59 0.16 -2.00 0.02 0.00 0.00 176.95 173.54 2ysf s GLU 13 N 0.60 2.19 -0.07 4.98 2.56 -0.72 -4.70 118.70 123.54 2ysf s GLU 13 Ca 0.58 -1.89 0.02 0.00 0.00 0.00 0.00 54.97 53.68 2ysf s GLU 13 Cb -0.33 -1.93 0.02 0.00 2.00 0.00 0.00 34.13 33.88 2ysf s GLU 13 CO 0.32 -0.12 -0.11 1.41 -0.56 0.00 0.00 175.26 176.20 2ysf s MET 14 N -3.89 1.57 0.32 4.30 -2.45 -1.26 -2.70 119.30 115.19 2ysf s MET 14 Ca 0.39 -0.35 -0.08 0.00 -1.25 0.00 0.00 55.69 54.41 2ysf s MET 14 Cb 0.04 -1.36 0.01 0.00 1.25 0.00 0.00 34.83 34.77 2ysf s MET 14 CO 0.22 -0.03 0.52 1.03 1.05 0.00 0.00 175.02 177.81 2ysf s ARG 15 N 0.84 1.85 -0.02 4.11 0.52 -0.68 -5.01 118.95 120.56 2ysf s ARG 15 Ca -0.11 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2ysf s ARG 15 Cb -0.15 0.48 0.02 0.00 0.52 0.00 0.00 34.95 35.82 2ysf s ARG 15 CO 0.02 -0.79 -0.02 -0.06 0.02 0.00 0.00 175.30 174.47 2ysf s PHE 16 N -3.22 0.38 1.18 -0.53 0.40 -1.26 -1.92 117.98 113.00 2ysf s PHE 16 Ca 0.26 -0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.37 2ysf s PHE 16 Cb -0.01 -0.39 0.27 0.00 0.51 0.00 0.00 43.02 43.40 2ysf s PHE 16 CO 0.15 -0.10 1.09 0.95 0.70 0.00 0.00 175.22 178.01 2ysf s THR 17 N 0.70 1.67 0.05 0.64 -4.23 -1.15 -4.75 115.64 108.57 2ysf s THR 17 Ca -0.07 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 2ysf s THR 17 Cb -0.11 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 2ysf s THR 17 CO -0.01 0.00 1.19 0.58 -0.54 0.00 0.00 174.62 175.84 2ysf h VAL 18 N -2.52 0.00 -1.12 2.29 2.07 -2.01 0.49 116.25 115.45 2ysf h VAL 18 Ca -0.48 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.35 2ysf h VAL 18 Cb 1.31 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 2ysf h VAL 18 CO 0.40 0.00 0.74 -0.78 0.02 0.00 0.00 177.57 177.95 2ysf h ASP 19 N -0.04 0.31 0.00 0.57 1.82 -2.06 -3.44 116.42 113.57 2ysf h ASP 19 Ca 0.05 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2ysf h ASP 19 Cb 0.17 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.20 2ysf h ASP 19 CO -0.30 0.03 0.00 0.61 -1.61 0.00 0.00 179.24 177.97 2ysf n GLY 20 N -1.55 0.90 3.83 -0.78 0.00 0.17 -5.11 105.19 102.65 2ysf n GLY 20 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.63 5.18 -0.42 -0.61 1.01 -1.25 -4.81 121.20 118.66 2ysf s ILE 21 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 60.65 61.02 2ysf s ILE 21 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2ysf s ILE 21 CO 0.00 0.56 1.74 -2.16 0.00 0.00 0.00 174.94 175.08 2ysf s PRO 22 N -0.85 3.18 0.06 2.79 0.04 -1.26 -2.91 135.00 136.05 2ysf s PRO 22 Ca 0.21 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.38 2ysf s PRO 22 Cb -0.15 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 2ysf s PRO 22 CO 0.10 -2.04 -0.08 1.52 0.04 0.00 0.00 177.00 176.53 2ysf s TYR 23 N 7.21 0.78 0.22 0.56 1.13 -0.81 -4.86 117.35 121.58 2ysf s TYR 23 Ca 0.73 -0.58 0.08 0.00 -1.41 0.00 0.00 57.07 55.88 2ysf s TYR 23 Cb -0.18 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 2ysf s TYR 23 CO 0.30 -0.08 0.03 -0.06 -2.51 0.00 0.00 175.55 173.23 2ysf s PHE 24 N -1.86 2.83 -0.06 -3.49 0.08 -1.19 -1.69 117.98 112.60 2ysf s PHE 24 Ca -0.04 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2ysf s PHE 24 Cb -0.07 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.08 2ysf s PHE 24 CO -0.00 0.56 -0.12 0.08 -0.10 0.00 0.00 175.22 175.63 2ysf s VAL 25 N -2.00 1.10 -0.22 -0.44 1.01 -1.10 -3.84 120.40 114.91 2ysf s VAL 25 Ca 0.30 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2ysf s VAL 25 Cb -0.08 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2ysf s VAL 25 CO 0.20 0.35 0.25 -1.81 0.00 0.00 0.00 175.10 174.08 2ysf s ASP 26 N 0.64 6.25 -0.10 3.32 1.11 -0.76 -1.76 116.67 125.37 2ysf s ASP 26 Ca -0.14 0.28 -0.20 0.00 0.18 0.00 0.00 52.55 52.67 2ysf s ASP 26 Cb -0.15 -2.15 -0.28 0.00 1.07 0.00 0.00 42.92 41.41 2ysf s ASP 26 CO 0.03 0.03 0.68 0.45 1.18 0.00 0.00 175.17 177.54 2ysf h HIS 27 N 7.36 0.39 0.23 4.23 3.86 -1.89 -2.12 115.15 127.21 2ysf h HIS 27 Ca -0.38 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.54 2ysf h HIS 27 Cb 1.17 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2ysf h HIS 27 CO 0.66 1.39 -0.11 -0.91 0.86 0.00 0.00 177.93 179.82 2ysf h ASN 28 N -0.47 -0.26 0.62 2.45 2.35 -1.94 -3.28 115.58 115.05 2ysf h ASN 28 Ca -0.21 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 2ysf h ASN 28 Cb 1.59 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 2ysf h ASN 28 CO 0.06 0.26 -0.19 0.03 -1.65 0.00 0.00 177.43 175.94 2ysf h ARG 29 N -0.99 0.00 -5.86 0.81 2.47 -1.99 -3.46 114.38 105.36 2ysf h ARG 29 Ca -0.03 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.31 2ysf h ARG 29 Cb 0.43 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 28.87 2ysf h ARG 29 CO 0.05 0.19 -0.75 0.54 0.56 0.00 0.00 179.97 180.56 2ysf n ARG 30 N -3.55 -6.58 -4.37 0.04 1.74 -0.80 -5.01 116.66 98.14 2ysf n ARG 30 Ca -0.01 0.77 -0.19 0.00 -0.77 0.00 0.00 57.85 57.66 2ysf n ARG 30 Cb 0.34 -5.70 -0.10 0.00 -1.02 0.00 0.00 32.46 25.97 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 -3.40 1.23 -0.04 0.55 -1.32 -1.22 -4.96 115.64 106.49 2ysf s THR 31 Ca 0.24 -2.06 0.02 0.00 -1.21 0.00 0.00 61.69 58.68 2ysf s THR 31 Cb -0.11 -2.40 0.01 0.00 -1.51 0.00 0.00 72.50 68.49 2ysf s THR 31 CO 0.76 -0.30 -0.07 0.42 -2.21 0.00 0.00 174.62 173.21 2ysf s THR 32 N -3.29 0.71 0.08 5.08 -4.23 -1.26 -1.82 115.64 110.90 2ysf s THR 32 Ca 0.29 -0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.39 2ysf s THR 32 Cb 0.05 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.25 2ysf s THR 32 CO 0.10 0.24 0.31 0.28 -0.54 0.00 0.00 174.62 175.01 2ysf s THR 33 N 0.50 0.09 -0.11 3.99 -1.32 -1.25 -5.06 115.64 112.47 2ysf s THR 33 Ca -0.08 -0.76 -0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2ysf s THR 33 Cb -0.11 -1.11 -0.25 0.00 -1.51 0.00 0.00 72.50 69.53 2ysf s THR 33 CO 0.01 -0.42 0.38 -1.22 -2.21 0.00 0.00 174.62 171.16 2ysf n TYR 34 N 0.19 1.05 -1.69 9.09 4.01 -1.26 -3.20 117.16 125.34 2ysf n TYR 34 Ca -0.17 0.26 -0.44 0.00 -0.16 0.00 0.00 57.90 57.39 2ysf n TYR 34 Cb 0.61 -1.15 -0.04 0.00 -0.31 0.00 0.00 39.34 38.46 2ysf n TYR 34 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2ysf n ILE 35 N -3.32 0.09 -2.11 -0.72 -0.00 -1.26 -4.81 119.36 107.23 2ysf n ILE 35 Ca -0.29 -0.02 -0.42 0.00 -0.00 0.00 0.00 62.75 62.02 2ysf n ILE 35 Cb 1.05 -1.78 -0.03 0.00 -0.00 0.00 0.00 39.64 38.88 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2ysf s ASP 36 N 1.47 6.77 0.07 4.38 2.15 -1.26 -4.94 116.67 125.31 2ysf s ASP 36 Ca 0.79 2.39 -0.17 0.00 0.43 0.00 0.00 52.55 55.99 2ysf s ASP 36 Cb -0.60 -2.59 -0.11 0.00 -0.30 0.00 0.00 42.92 39.32 2ysf s ASP 36 CO 0.37 -0.70 1.39 1.55 -0.17 0.00 0.00 175.17 177.61 2ysf h PRO 37 N 6.85 0.55 -0.36 4.34 0.13 -1.92 -3.17 132.00 138.42 2ysf h PRO 37 Ca -0.42 -0.29 0.05 0.00 -0.87 0.00 0.00 66.00 64.47 2ysf h PRO 37 Cb 1.21 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2ysf h PRO 37 CO 0.88 0.88 -0.55 0.00 -0.23 0.00 0.00 178.00 178.98 2ysf h ARG 38 N 0.24 -0.40 -1.20 0.86 3.08 -1.98 -3.41 114.38 111.58 2ysf h ARG 38 Ca 0.04 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2ysf h ARG 38 Cb 0.77 0.09 -0.23 0.00 0.08 0.00 0.00 29.97 30.69 2ysf h ARG 38 CO 0.06 -0.27 -0.35 -0.08 -1.07 0.00 0.00 179.97 178.26 2ysf s THR 39 N -5.60 -0.91 0.00 2.04 -1.32 -1.25 -5.19 115.64 103.41 2ysf s THR 39 Ca -0.14 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2ysf s THR 39 Cb 0.08 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2ysf s THR 39 CO 0.60 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.58