#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 2.48 -0.48 1.61 0.01 -1.26 -5.11 113.70 110.96 2ysf s SER 2 Ca 0.00 -0.62 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 2ysf s SER 2 Cb 0.00 -0.16 0.07 0.00 0.21 0.00 0.00 66.02 66.14 2ysf s SER 2 CO 0.00 0.10 0.42 -0.94 0.41 0.00 0.00 173.24 173.22 2ysf s SER 3 N -1.61 6.16 0.00 2.44 1.04 -1.26 -4.72 113.70 115.74 2ysf s SER 3 Ca 0.07 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2ysf s SER 3 Cb -0.09 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2ysf s SER 3 CO 0.03 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2ysf n GLY 4 N 5.20 0.00 0.25 7.32 0.00 -1.26 -4.97 105.19 111.73 2ysf n GLY 4 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2ysf n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ysf h SER 5 N 0.00 -0.39 0.11 1.61 0.87 -2.00 -2.79 113.55 110.97 2ysf h SER 5 Ca 0.00 0.18 -0.36 0.00 -1.23 0.00 0.00 61.79 60.38 2ysf h SER 5 Cb 0.00 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2ysf h SER 5 CO 0.00 -0.16 -1.98 -1.20 -0.53 0.00 0.00 176.83 172.96 2ysf n SER 6 N -5.34 2.11 -1.02 6.23 7.64 -1.26 -5.04 113.62 116.94 2ysf n SER 6 Ca 0.10 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2ysf n SER 6 Cb 0.38 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 1.97 0.85 3.27 0.23 0.00 -1.05 -5.11 105.19 105.35 2ysf n GLY 7 Ca -0.33 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.98 0.74 1.04 0.99 1.43 -1.26 -4.94 118.68 114.70 2ysf s LEU 8 Ca 0.00 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 2ysf s LEU 8 Cb 0.00 1.43 0.21 0.00 0.03 0.00 0.00 46.19 47.86 2ysf s LEU 8 CO 0.00 -0.56 1.09 -2.16 0.23 0.00 0.00 176.35 174.95 2ysf s PRO 9 N -2.06 0.07 0.36 1.29 0.04 -1.26 -4.93 135.00 128.51 2ysf s PRO 9 Ca -0.08 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.08 2ysf s PRO 9 Cb -0.02 -1.71 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 2ysf s PRO 9 CO 0.00 -2.95 1.50 -1.83 0.04 0.00 0.00 177.00 173.76 2ysf s GLU 10 N -5.02 4.12 0.00 4.56 -1.05 -1.26 -2.46 118.70 117.59 2ysf s GLU 10 Ca 0.66 2.56 0.00 0.00 -0.15 0.00 0.00 54.97 58.04 2ysf s GLU 10 Cb -0.17 -2.98 0.00 0.00 -0.44 0.00 0.00 34.13 30.53 2ysf s GLU 10 CO 0.58 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.66 2ysf n GLY 11 N 0.83 2.08 3.69 -3.83 0.00 -1.26 -4.99 105.19 101.71 2ysf n GLY 11 Ca 0.02 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.44 3.05 0.26 1.61 0.52 -1.03 -2.00 118.94 120.92 2ysf s TRP 12 Ca 0.00 1.07 0.12 0.00 0.02 0.00 0.00 56.10 57.31 2ysf s TRP 12 Cb 0.00 -3.50 -0.05 0.00 -1.15 0.00 0.00 33.47 28.77 2ysf s TRP 12 CO 0.00 -1.70 -0.21 -2.00 0.02 0.00 0.00 176.95 173.06 2ysf s GLU 13 N 2.38 1.65 -0.10 4.98 2.56 0.86 -4.63 118.70 126.40 2ysf s GLU 13 Ca 0.58 -1.71 0.01 0.00 0.00 0.00 0.00 54.97 53.85 2ysf s GLU 13 Cb -0.26 -1.79 -0.02 0.00 2.00 0.00 0.00 34.13 34.05 2ysf s GLU 13 CO 0.23 0.35 -0.11 1.41 -0.56 0.00 0.00 175.26 176.57 2ysf s MET 14 N -3.32 3.03 0.30 4.30 -2.45 -1.26 -0.12 119.30 119.78 2ysf s MET 14 Ca 0.28 -0.65 -0.09 0.00 -1.25 0.00 0.00 55.69 53.98 2ysf s MET 14 Cb -0.06 -2.57 0.01 0.00 1.25 0.00 0.00 34.83 33.45 2ysf s MET 14 CO 0.14 0.42 0.51 1.03 1.05 0.00 0.00 175.02 178.17 2ysf s ARG 15 N -0.18 1.79 -0.02 4.11 0.52 -0.44 -4.94 118.95 119.78 2ysf s ARG 15 Ca 0.01 -1.49 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 2ysf s ARG 15 Cb -0.13 0.48 0.02 0.00 0.52 0.00 0.00 34.95 35.83 2ysf s ARG 15 CO 0.03 -0.76 -0.01 -0.06 0.02 0.00 0.00 175.30 174.53 2ysf s PHE 16 N -3.39 0.28 1.12 -0.53 0.08 -1.26 -2.70 117.98 111.59 2ysf s PHE 16 Ca 0.25 -0.01 -0.17 0.00 0.12 0.00 0.00 56.93 57.12 2ysf s PHE 16 Cb -0.01 -0.33 0.25 0.00 -0.57 0.00 0.00 43.02 42.36 2ysf s PHE 16 CO 0.14 -0.09 1.12 0.95 -0.10 0.00 0.00 175.22 177.24 2ysf s THR 17 N 0.71 1.75 0.29 0.64 -4.23 -1.23 -4.75 115.64 108.83 2ysf s THR 17 Ca -0.07 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 2ysf s THR 17 Cb -0.10 -2.53 0.30 0.00 1.34 0.00 0.00 72.50 71.51 2ysf s THR 17 CO -0.01 0.00 1.67 -0.37 -0.54 0.00 0.00 174.62 175.37 2ysf h VAL 18 N -2.30 0.40 -0.18 2.29 -1.51 -2.01 0.32 116.25 113.25 2ysf h VAL 18 Ca -0.48 -0.11 -0.16 0.00 -1.23 0.00 0.00 66.70 64.72 2ysf h VAL 18 Cb 1.30 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 2ysf h VAL 18 CO 0.42 0.06 -0.54 0.44 -1.23 0.00 0.00 177.57 176.72 2ysf h ASP 19 N 0.32 0.60 0.00 4.19 3.32 -2.06 -3.47 116.42 119.32 2ysf h ASP 19 Ca 0.57 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2ysf h ASP 19 Cb 1.13 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2ysf h ASP 19 CO -0.58 1.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 2ysf n GLY 20 N 0.24 1.23 3.75 2.75 0.00 0.11 -5.11 105.19 108.16 2ysf n GLY 20 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 4.75 -0.66 -0.61 1.09 -1.26 -4.79 121.20 117.73 2ysf s ILE 21 Ca 0.00 1.54 -0.26 0.00 -1.10 0.00 0.00 60.65 60.83 2ysf s ILE 21 Cb 0.00 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.30 2ysf s ILE 21 CO 0.00 0.39 1.88 -2.16 -0.10 0.00 0.00 174.94 174.94 2ysf s PRO 22 N -0.16 2.61 0.06 2.79 0.04 -1.26 -3.52 135.00 135.57 2ysf s PRO 22 Ca 0.36 0.48 0.03 0.00 0.04 0.00 0.00 61.00 61.91 2ysf s PRO 22 Cb -0.20 -4.49 -0.03 0.00 0.04 0.00 0.00 34.50 29.82 2ysf s PRO 22 CO 0.22 -2.84 -0.09 1.52 0.04 0.00 0.00 177.00 175.85 2ysf s TYR 23 N 9.25 0.86 0.21 0.56 1.13 -1.10 -4.91 117.35 123.36 2ysf s TYR 23 Ca 0.68 -0.55 0.09 0.00 -1.41 0.00 0.00 57.07 55.87 2ysf s TYR 23 Cb -0.12 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 40.20 2ysf s TYR 23 CO 0.17 -0.05 -0.03 -0.06 -2.51 0.00 0.00 175.55 173.08 2ysf s PHE 24 N -1.70 2.73 -0.07 -3.49 0.08 -1.23 -1.33 117.98 112.97 2ysf s PHE 24 Ca -0.04 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.84 2ysf s PHE 24 Cb -0.08 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.09 2ysf s PHE 24 CO 0.00 0.55 -0.14 0.08 -0.10 0.00 0.00 175.22 175.61 2ysf s VAL 25 N -1.93 1.30 -0.31 -0.44 1.01 0.82 -3.79 120.40 117.07 2ysf s VAL 25 Ca 0.28 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2ysf s VAL 25 Cb -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2ysf s VAL 25 CO 0.18 0.39 0.33 -0.62 0.00 0.00 0.00 175.10 175.38 2ysf s ASP 26 N 0.57 6.17 0.08 3.32 -1.08 -1.10 -0.10 116.67 124.52 2ysf s ASP 26 Ca -0.15 -0.04 -0.16 0.00 -0.52 0.00 0.00 52.55 51.68 2ysf s ASP 26 Cb -0.16 -2.18 -0.12 0.00 -1.46 0.00 0.00 42.92 39.00 2ysf s ASP 26 CO 0.04 -0.24 1.35 0.45 0.52 0.00 0.00 175.17 177.30 2ysf h HIS 27 N 8.36 0.75 0.08 -5.34 3.86 -1.75 1.26 115.15 122.38 2ysf h HIS 27 Ca -0.31 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2ysf h HIS 27 Cb 1.16 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2ysf h HIS 27 CO 0.72 1.00 -0.04 -0.91 0.86 0.00 0.00 177.93 179.56 2ysf h ASN 28 N 0.29 -0.09 1.37 2.45 2.35 -1.93 -3.14 115.58 116.88 2ysf h ASN 28 Ca 0.02 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 2ysf h ASN 28 Cb 0.93 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 2ysf h ASN 28 CO 0.08 0.22 -0.49 0.03 -1.65 0.00 0.00 177.43 175.61 2ysf h ARG 29 N -0.40 0.00 -5.93 0.81 2.47 -1.95 -3.47 114.38 105.91 2ysf h ARG 29 Ca -0.01 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.31 2ysf h ARG 29 Cb 0.35 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 28.76 2ysf h ARG 29 CO 0.02 0.49 -0.76 0.54 0.56 0.00 0.00 179.97 180.82 2ysf n ARG 30 N -3.27 -6.35 -4.34 0.04 1.74 0.43 -5.00 116.66 99.90 2ysf n ARG 30 Ca 0.02 0.74 -0.18 0.00 -0.77 0.00 0.00 57.85 57.66 2ysf n ARG 30 Cb 0.70 -5.63 -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 -3.42 1.02 -0.06 0.55 -1.32 -1.15 -4.97 115.64 106.29 2ysf s THR 31 Ca 0.27 -2.03 0.05 0.00 -1.21 0.00 0.00 61.69 58.77 2ysf s THR 31 Cb -0.12 -2.41 -0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2ysf s THR 31 CO 0.77 -0.27 -0.21 0.42 -2.21 0.00 0.00 174.62 173.12 2ysf s THR 32 N -3.43 1.75 -0.02 5.08 -4.23 -1.26 -2.69 115.64 110.84 2ysf s THR 32 Ca 0.30 -0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2ysf s THR 32 Cb 0.06 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.42 2ysf s THR 32 CO 0.10 0.49 0.28 0.28 -0.54 0.00 0.00 174.62 175.23 2ysf s THR 33 N 0.04 0.06 -0.00 3.99 -1.32 -1.25 -5.06 115.64 112.10 2ysf s THR 33 Ca -0.07 -0.47 -0.09 0.00 -1.21 0.00 0.00 61.69 59.86 2ysf s THR 33 Cb -0.14 -0.57 -0.31 0.00 -1.51 0.00 0.00 72.50 69.98 2ysf s THR 33 CO 0.04 -0.26 0.84 1.88 -2.21 0.00 0.00 174.62 174.91 2ysf h TYR 34 N 4.10 0.66 -2.36 9.09 0.05 -1.90 -3.26 116.97 123.35 2ysf h TYR 34 Ca -0.29 -0.48 -0.54 0.00 0.05 0.00 0.00 58.73 57.47 2ysf h TYR 34 Cb 1.18 -0.03 0.02 0.00 1.01 0.00 0.00 36.73 38.92 2ysf h TYR 34 CO 0.53 1.52 1.21 -0.89 -1.05 0.00 0.00 178.16 179.48 2ysf n ILE 35 N -3.56 0.71 -1.70 -2.88 2.08 -1.26 -4.79 119.36 107.96 2ysf n ILE 35 Ca -0.19 -0.13 -0.41 0.00 0.56 0.00 0.00 62.75 62.58 2ysf n ILE 35 Cb 1.07 -2.27 0.01 0.00 -0.75 0.00 0.00 39.64 37.69 2ysf n ILE 35 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2ysf n ASP 36 N 7.25 2.63 0.01 4.38 -0.08 -1.26 -4.91 116.55 124.56 2ysf n ASP 36 Ca 0.20 1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 54.49 2ysf n ASP 36 Cb 0.40 -1.50 -0.10 0.00 2.34 0.00 0.00 41.12 42.26 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 2.23 -0.05 0.15 -0.67 0.13 -1.96 -3.04 132.00 128.79 2ysf h PRO 37 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2ysf h PRO 37 Cb 1.29 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2ysf h PRO 37 CO 0.61 0.42 -0.49 0.00 -0.23 0.00 0.00 178.00 178.30 2ysf h ARG 38 N -0.54 -0.70 -1.52 0.86 3.08 -1.92 -3.42 114.38 110.22 2ysf h ARG 38 Ca -0.01 0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2ysf h ARG 38 Cb 0.49 0.16 -0.26 0.00 0.08 0.00 0.00 29.97 30.44 2ysf h ARG 38 CO 0.01 -0.47 -0.45 -0.08 -1.07 0.00 0.00 179.97 177.91 2ysf s THR 39 N -5.57 -0.75 -2.00 2.04 -1.32 -1.25 -5.19 115.64 101.60 2ysf s THR 39 Ca -0.15 -0.14 0.18 0.00 -1.21 0.00 0.00 61.69 60.37 2ysf s THR 39 Cb 0.05 -0.95 0.52 0.00 -1.51 0.00 0.00 72.50 70.62 2ysf s THR 39 CO 0.56 -0.15 1.50 0.61 -2.21 0.00 0.00 174.62 174.93