#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf n SER 2 N 0.00 1.71 -4.81 1.61 2.88 -1.26 -5.01 113.62 108.75 2ysf n SER 2 Ca 0.00 0.79 -0.33 0.00 -1.33 0.00 0.00 58.87 58.00 2ysf n SER 2 Cb 0.00 -1.52 -0.07 0.00 -0.75 0.00 0.00 64.21 61.87 2ysf n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ysf s SER 3 N -1.45 5.85 -0.31 -3.46 0.15 -1.26 -5.01 113.70 108.21 2ysf s SER 3 Ca 0.81 0.20 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2ysf s SER 3 Cb -0.37 -1.73 0.19 0.00 -1.71 0.00 0.00 66.02 62.40 2ysf s SER 3 CO 0.42 0.28 1.25 0.61 1.20 0.00 0.00 173.24 177.01 2ysf n GLY 4 N 1.19 -1.38 3.25 9.45 0.00 -1.26 -5.15 105.19 111.29 2ysf n GLY 4 Ca -0.13 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 2ysf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysf s SER 5 N -0.07 2.97 0.05 1.61 1.04 -1.26 -5.05 113.70 112.99 2ysf s SER 5 Ca 0.12 -0.50 -0.34 0.00 0.48 0.00 0.00 55.95 55.71 2ysf s SER 5 Cb 0.18 -0.84 -0.19 0.00 0.10 0.00 0.00 66.02 65.27 2ysf s SER 5 CO -0.12 0.23 1.48 -1.28 0.98 0.00 0.00 173.24 174.52 2ysf h SER 6 N 6.11 -1.00 0.00 7.02 0.87 -2.06 -3.47 113.55 121.02 2ysf h SER 6 Ca -0.31 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2ysf h SER 6 Cb 1.18 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2ysf h SER 6 CO 0.47 -0.68 0.00 0.61 -0.53 0.00 0.00 176.83 176.70 2ysf n GLY 7 N -1.40 0.20 3.79 5.77 0.00 -1.26 -5.15 105.19 107.14 2ysf n GLY 7 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 3.37 1.09 0.99 1.43 -1.26 -4.90 118.68 119.40 2ysf s LEU 8 Ca 0.00 1.83 -0.15 0.00 -1.03 0.00 0.00 54.13 54.78 2ysf s LEU 8 Cb 0.00 -4.53 0.23 0.00 0.03 0.00 0.00 46.19 41.92 2ysf s LEU 8 CO 0.00 -1.41 1.10 -2.16 0.23 0.00 0.00 176.35 174.11 2ysf s PRO 9 N -4.32 -0.31 0.44 1.29 0.04 -1.26 -4.95 135.00 125.93 2ysf s PRO 9 Ca 0.63 0.26 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 2ysf s PRO 9 Cb -0.17 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 2ysf s PRO 9 CO 0.43 -3.17 1.30 -1.83 0.04 0.00 0.00 177.00 173.77 2ysf s GLU 10 N -5.14 3.75 0.00 4.56 1.03 -1.26 -2.81 118.70 118.83 2ysf s GLU 10 Ca 0.68 2.13 0.00 0.00 0.03 0.00 0.00 54.97 57.81 2ysf s GLU 10 Cb -0.15 -2.59 0.00 0.00 -0.80 0.00 0.00 34.13 30.58 2ysf s GLU 10 CO 0.57 -0.66 0.00 0.41 -1.33 0.00 0.00 175.26 174.25 2ysf n GLY 11 N 0.63 1.68 3.71 -3.83 0.00 -1.26 -4.97 105.19 101.15 2ysf n GLY 11 Ca 0.06 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.32 3.16 0.38 1.61 0.52 -1.12 -4.13 118.94 119.04 2ysf s TRP 12 Ca 0.00 0.96 0.08 0.00 0.02 0.00 0.00 56.10 57.16 2ysf s TRP 12 Cb 0.00 -3.65 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2ysf s TRP 12 CO 0.00 -2.27 0.20 -2.00 0.02 0.00 0.00 176.95 172.91 2ysf s GLU 13 N 1.43 2.37 -0.10 4.98 2.56 -0.67 -4.74 118.70 124.53 2ysf s GLU 13 Ca 0.64 -1.64 0.00 0.00 0.00 0.00 0.00 54.97 53.98 2ysf s GLU 13 Cb -0.35 -2.16 0.02 0.00 2.00 0.00 0.00 34.13 33.65 2ysf s GLU 13 CO 0.29 -0.02 -0.09 1.41 -0.56 0.00 0.00 175.26 176.29 2ysf s MET 14 N -3.92 1.52 0.29 4.30 -2.45 -1.26 -1.48 119.30 116.30 2ysf s MET 14 Ca 0.41 -0.28 0.04 0.00 -1.25 0.00 0.00 55.69 54.60 2ysf s MET 14 Cb -0.01 -1.48 -0.03 0.00 1.25 0.00 0.00 34.83 34.55 2ysf s MET 14 CO 0.24 -0.17 0.20 1.03 1.05 0.00 0.00 175.02 177.36 2ysf s ARG 15 N 1.38 1.58 -0.03 4.11 0.52 0.63 -4.99 118.95 122.14 2ysf s ARG 15 Ca -0.01 -1.90 0.03 0.00 -0.52 0.00 0.00 55.73 53.33 2ysf s ARG 15 Cb -0.14 0.14 -0.00 0.00 0.52 0.00 0.00 34.95 35.47 2ysf s ARG 15 CO -0.04 -0.52 -0.11 -0.06 0.02 0.00 0.00 175.30 174.59 2ysf s PHE 16 N -3.66 1.15 0.84 -0.53 0.40 -1.26 -1.64 117.98 113.28 2ysf s PHE 16 Ca 0.38 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.31 2ysf s PHE 16 Cb 0.04 -0.79 0.10 0.00 0.51 0.00 0.00 43.02 42.88 2ysf s PHE 16 CO 0.20 -0.10 1.10 0.95 0.70 0.00 0.00 175.22 178.06 2ysf s THR 17 N 0.09 2.95 0.48 0.64 -4.23 -1.18 -4.75 115.64 109.63 2ysf s THR 17 Ca -0.02 0.31 0.36 0.00 -1.18 0.00 0.00 61.69 61.16 2ysf s THR 17 Cb -0.09 -2.74 0.56 0.00 1.34 0.00 0.00 72.50 71.57 2ysf s THR 17 CO 0.01 -0.40 1.62 1.62 -0.54 0.00 0.00 174.62 176.93 2ysf h VAL 18 N -1.38 0.11 -0.14 2.29 3.04 -2.01 1.39 116.25 119.56 2ysf h VAL 18 Ca -0.46 -0.02 -0.21 0.00 -1.01 0.00 0.00 66.70 65.01 2ysf h VAL 18 Cb 1.25 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2ysf h VAL 18 CO 0.51 0.01 -0.74 0.44 -1.01 0.00 0.00 177.57 176.79 2ysf h ASP 19 N 0.05 0.78 0.00 3.17 3.32 -2.05 -3.48 116.42 118.22 2ysf h ASP 19 Ca 0.83 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2ysf h ASP 19 Cb 2.87 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 42.19 2ysf h ASP 19 CO -0.28 1.28 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 2ysf n GLY 20 N 0.61 0.94 3.80 2.75 0.00 0.48 -5.13 105.19 108.65 2ysf n GLY 20 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.57 5.17 -0.48 -0.61 -1.09 -1.26 -4.84 121.20 116.53 2ysf s ILE 21 Ca 0.00 0.08 -0.28 0.00 -2.23 0.00 0.00 60.65 58.23 2ysf s ILE 21 Cb 0.00 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.61 2ysf s ILE 21 CO 0.00 0.59 1.78 -2.16 -1.23 0.00 0.00 174.94 173.92 2ysf s PRO 22 N -0.77 3.02 0.07 2.79 0.04 -1.26 -3.11 135.00 135.77 2ysf s PRO 22 Ca 0.13 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.14 2ysf s PRO 22 Cb -0.12 -4.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 2ysf s PRO 22 CO 0.03 -2.25 -0.05 1.52 0.04 0.00 0.00 177.00 176.29 2ysf s TYR 23 N 7.77 0.69 0.45 0.56 1.13 -0.65 -4.97 117.35 122.34 2ysf s TYR 23 Ca 0.71 -0.90 0.05 0.00 -1.41 0.00 0.00 57.07 55.52 2ysf s TYR 23 Cb -0.17 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 40.22 2ysf s TYR 23 CO 0.27 -0.23 0.11 -0.06 -2.51 0.00 0.00 175.55 173.14 2ysf s PHE 24 N -3.35 2.27 -0.06 -3.49 0.08 -1.25 -0.27 117.98 111.90 2ysf s PHE 24 Ca 0.06 -0.74 -0.03 0.00 0.12 0.00 0.00 56.93 56.34 2ysf s PHE 24 Cb 0.04 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2ysf s PHE 24 CO -0.06 0.19 0.15 0.08 -0.10 0.00 0.00 175.22 175.48 2ysf s VAL 25 N -2.73 -0.05 -0.37 -0.44 1.01 -0.55 -4.11 120.40 113.18 2ysf s VAL 25 Ca 0.29 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 2ysf s VAL 25 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 2ysf s VAL 25 CO 0.16 0.07 0.36 -0.62 0.00 0.00 0.00 175.10 175.06 2ysf s ASP 26 N 1.12 6.16 -0.04 3.32 -1.08 -0.33 -1.67 116.67 124.15 2ysf s ASP 26 Ca -0.09 -0.45 -0.26 0.00 -0.52 0.00 0.00 52.55 51.23 2ysf s ASP 26 Cb -0.11 -2.19 -0.21 0.00 -1.46 0.00 0.00 42.92 38.95 2ysf s ASP 26 CO -0.06 -0.40 1.18 0.45 0.52 0.00 0.00 175.17 176.86 2ysf h HIS 27 N 8.55 -0.01 -0.07 -5.34 3.86 -1.88 1.31 115.15 121.58 2ysf h HIS 27 Ca -0.29 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2ysf h HIS 27 Cb 1.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ysf h HIS 27 CO 0.65 0.55 0.04 -0.91 0.86 0.00 0.00 177.93 179.12 2ysf h ASN 28 N -0.58 0.08 1.56 2.45 2.35 -1.93 -2.82 115.58 116.70 2ysf h ASN 28 Ca -0.00 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2ysf h ASN 28 Cb 0.57 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2ysf h ASN 28 CO 0.00 0.11 -0.42 0.03 -1.65 0.00 0.00 177.43 175.50 2ysf h ARG 29 N 0.05 0.00 -5.67 0.81 2.47 -1.99 -3.47 114.38 106.58 2ysf h ARG 29 Ca 0.02 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.37 2ysf h ARG 29 Cb 0.04 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 28.51 2ysf h ARG 29 CO -0.00 0.42 -0.68 0.54 0.56 0.00 0.00 179.97 180.80 2ysf n ARG 30 N -3.21 -7.43 -4.27 0.04 1.74 0.45 -5.01 116.66 98.97 2ysf n ARG 30 Ca 0.02 0.81 -0.15 0.00 -0.77 0.00 0.00 57.85 57.77 2ysf n ARG 30 Cb 0.70 -5.79 -0.10 0.00 -1.02 0.00 0.00 32.46 26.25 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 -3.32 0.67 -0.10 0.55 -1.32 -0.97 -4.96 115.64 106.18 2ysf s THR 31 Ca 0.43 -1.99 0.03 0.00 -1.21 0.00 0.00 61.69 58.94 2ysf s THR 31 Cb -0.19 -2.28 0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2ysf s THR 31 CO 0.71 -0.33 -0.19 0.42 -2.21 0.00 0.00 174.62 173.02 2ysf s THR 32 N -3.67 1.75 0.01 5.08 -4.23 -1.26 -1.18 115.64 112.14 2ysf s THR 32 Ca 0.28 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2ysf s THR 32 Cb 0.06 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 2ysf s THR 32 CO 0.07 0.49 -0.01 0.28 -0.54 0.00 0.00 174.62 174.91 2ysf s THR 33 N 0.63 0.05 -0.00 3.99 -1.32 -1.26 -5.05 115.64 112.68 2ysf s THR 33 Ca -0.13 -0.41 0.05 0.00 -1.21 0.00 0.00 61.69 60.00 2ysf s THR 33 Cb -0.16 -0.12 -0.24 0.00 -1.51 0.00 0.00 72.50 70.46 2ysf s THR 33 CO 0.04 -0.22 0.82 1.88 -2.21 0.00 0.00 174.62 174.92 2ysf h TYR 34 N 5.48 0.17 -2.64 9.09 0.05 -1.93 -3.32 116.97 123.86 2ysf h TYR 34 Ca -0.28 -0.12 -0.55 0.00 0.05 0.00 0.00 58.73 57.83 2ysf h TYR 34 Cb 1.21 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 2ysf h TYR 34 CO 0.52 1.17 1.10 0.42 -1.05 0.00 0.00 178.16 180.33 2ysf s ILE 35 N -2.62 3.62 -0.14 -2.88 -1.09 -1.26 -4.90 121.20 111.93 2ysf s ILE 35 Ca -0.06 0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 58.80 2ysf s ILE 35 Cb 0.08 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 2ysf s ILE 35 CO 0.83 -0.12 1.69 -0.62 -1.23 0.00 0.00 174.94 175.48 2ysf s ASP 36 N 3.67 6.44 0.21 3.58 2.15 -1.26 -4.89 116.67 126.57 2ysf s ASP 36 Ca 0.73 1.94 -0.03 0.00 0.43 0.00 0.00 52.55 55.62 2ysf s ASP 36 Cb -0.31 -2.53 0.17 0.00 -0.30 0.00 0.00 42.92 39.95 2ysf s ASP 36 CO 0.29 -1.16 1.56 1.55 -0.17 0.00 0.00 175.17 177.24 2ysf h PRO 37 N 10.51 0.61 -1.00 4.34 0.13 -1.93 0.30 132.00 144.95 2ysf h PRO 37 Ca -0.37 -0.32 0.16 0.00 -0.87 0.00 0.00 66.00 64.60 2ysf h PRO 37 Cb 1.17 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2ysf h PRO 37 CO 0.98 0.92 0.62 0.07 -0.23 0.00 0.00 178.00 180.36 2ysf h ARG 38 N 0.49 0.84 0.03 0.86 0.11 -1.90 -2.77 114.38 112.04 2ysf h ARG 38 Ca 0.04 -0.05 -0.37 0.00 0.10 0.00 0.00 59.98 59.70 2ysf h ARG 38 Cb 0.95 -0.19 -0.05 0.00 1.11 0.00 0.00 29.97 31.78 2ysf h ARG 38 CO 0.08 0.55 -2.24 -2.37 0.10 0.00 0.00 179.97 176.10 2ysf n THR 39 N -4.71 1.56 1.81 0.08 5.66 -1.18 -5.09 114.28 112.41 2ysf n THR 39 Ca 0.22 -0.68 0.14 0.00 -3.05 0.00 0.00 64.05 60.68 2ysf n THR 39 Cb 0.48 -1.25 0.86 0.00 -1.55 0.00 0.00 70.33 68.87 2ysf n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63