#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 2.15 0.11 1.61 0.01 -1.26 -5.13 113.70 111.19 2ysf s SER 2 Ca 0.00 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 2ysf s SER 2 Cb 0.00 -0.92 -0.06 0.00 0.21 0.00 0.00 66.02 65.25 2ysf s SER 2 CO 0.00 -0.04 0.48 -0.94 0.41 0.00 0.00 173.24 173.15 2ysf s SER 3 N 1.21 6.73 0.00 2.44 1.04 -1.26 -4.96 113.70 118.90 2ysf s SER 3 Ca -0.04 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2ysf s SER 3 Cb -0.14 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2ysf s SER 3 CO -0.03 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2ysf n GLY 4 N 0.84 0.96 3.94 7.32 0.00 -1.26 -5.04 105.19 111.96 2ysf n GLY 4 Ca -0.07 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.04 6.31 0.05 1.61 1.04 -1.26 -5.04 113.70 115.37 2ysf s SER 5 Ca 0.00 0.16 -0.35 0.00 0.48 0.00 0.00 55.95 56.24 2ysf s SER 5 Cb 0.00 -1.89 -0.19 0.00 0.10 0.00 0.00 66.02 64.03 2ysf s SER 5 CO 0.00 0.05 1.46 0.28 0.98 0.00 0.00 173.24 176.01 2ysf h SER 6 N 2.12 -1.06 0.00 7.02 0.02 -2.01 -3.44 113.55 116.20 2ysf h SER 6 Ca -0.49 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2ysf h SER 6 Cb 1.20 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2ysf h SER 6 CO 0.68 -0.73 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2ysf n GLY 7 N -1.45 0.00 3.84 -3.77 0.00 -1.26 -5.16 105.19 97.39 2ysf n GLY 7 Ca -0.16 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 3.77 0.99 0.99 1.43 -1.26 -5.05 118.68 119.55 2ysf s LEU 8 Ca 0.00 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 2ysf s LEU 8 Cb 0.00 -4.45 0.18 0.00 0.03 0.00 0.00 46.19 41.96 2ysf s LEU 8 CO 0.00 -0.47 1.09 -2.16 0.23 0.00 0.00 176.35 175.04 2ysf s PRO 9 N -3.69 0.50 0.47 1.29 0.04 -1.26 -4.93 135.00 127.42 2ysf s PRO 9 Ca 0.59 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.95 2ysf s PRO 9 Cb -0.10 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 2ysf s PRO 9 CO 0.24 -2.69 1.14 -0.85 0.04 0.00 0.00 177.00 174.88 2ysf n GLU 10 N -4.16 1.52 0.00 4.56 -0.00 -1.26 -2.16 120.64 119.14 2ysf n GLU 10 Ca 0.05 0.55 0.00 0.00 -0.00 0.00 0.00 57.16 57.76 2ysf n GLU 10 Cb 0.57 -2.25 0.00 0.00 -0.00 0.00 0.00 31.44 29.76 2ysf n GLU 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ysf n GLY 11 N 1.02 1.17 3.64 -1.84 0.00 -1.26 -4.93 105.19 102.99 2ysf n GLY 11 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.37 0.35 1.61 0.52 -0.92 -1.07 118.94 121.81 2ysf s TRP 12 Ca 0.00 0.66 0.09 0.00 0.02 0.00 0.00 56.10 56.87 2ysf s TRP 12 Cb 0.00 -3.84 -0.06 0.00 -1.15 0.00 0.00 33.47 28.41 2ysf s TRP 12 CO 0.00 -2.55 -0.04 -2.00 0.02 0.00 0.00 176.95 172.37 2ysf s GLU 13 N 4.19 1.94 -0.12 4.98 2.56 0.83 -4.47 118.70 128.60 2ysf s GLU 13 Ca 0.65 -1.87 -0.01 0.00 0.00 0.00 0.00 54.97 53.74 2ysf s GLU 13 Cb -0.24 -1.79 -0.02 0.00 2.00 0.00 0.00 34.13 34.07 2ysf s GLU 13 CO 0.25 0.12 -0.08 1.41 -0.56 0.00 0.00 175.26 176.39 2ysf s MET 14 N -3.66 3.26 0.26 4.30 -2.45 -1.26 -1.15 119.30 118.59 2ysf s MET 14 Ca 0.34 -0.59 -0.18 0.00 -1.25 0.00 0.00 55.69 54.00 2ysf s MET 14 Cb 0.02 -2.70 0.01 0.00 1.25 0.00 0.00 34.83 33.41 2ysf s MET 14 CO 0.18 0.37 0.62 1.03 1.05 0.00 0.00 175.02 178.26 2ysf s ARG 15 N -0.02 1.66 -0.01 4.11 0.52 -0.34 -4.93 118.95 119.93 2ysf s ARG 15 Ca -0.01 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2ysf s ARG 15 Cb -0.14 0.55 0.00 0.00 0.52 0.00 0.00 34.95 35.89 2ysf s ARG 15 CO 0.03 -0.73 -0.03 -0.06 0.02 0.00 0.00 175.30 174.53 2ysf s PHE 16 N -3.94 0.33 0.90 -0.53 0.40 -1.26 -1.98 117.98 111.89 2ysf s PHE 16 Ca 0.14 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.30 2ysf s PHE 16 Cb -0.04 -0.24 0.13 0.00 0.51 0.00 0.00 43.02 43.39 2ysf s PHE 16 CO 0.06 -0.02 1.13 0.95 0.70 0.00 0.00 175.22 178.04 2ysf s THR 17 N 0.04 2.12 0.33 0.64 -4.23 -1.23 -4.75 115.64 108.57 2ysf s THR 17 Ca -0.00 0.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.64 2ysf s THR 17 Cb -0.03 -2.78 0.38 0.00 1.34 0.00 0.00 72.50 71.41 2ysf s THR 17 CO -0.00 -0.05 1.59 1.62 -0.54 0.00 0.00 174.62 177.23 2ysf h VAL 18 N -1.47 0.05 -0.13 2.29 3.04 -2.01 1.72 116.25 119.74 2ysf h VAL 18 Ca -0.50 -0.01 -0.10 0.00 -1.01 0.00 0.00 66.70 65.08 2ysf h VAL 18 Cb 1.33 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2ysf h VAL 18 CO 0.61 0.01 -0.36 -0.78 -1.01 0.00 0.00 177.57 176.05 2ysf h ASP 19 N 0.04 0.28 0.00 3.17 1.82 -2.06 -3.47 116.42 116.20 2ysf h ASP 19 Ca 0.69 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 57.22 2ysf h ASP 19 Cb 1.60 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.53 2ysf h ASP 19 CO -0.83 0.62 0.00 0.61 -1.61 0.00 0.00 179.24 178.03 2ysf n GLY 20 N -0.29 0.86 3.74 -0.78 0.00 0.59 -5.10 105.19 104.20 2ysf n GLY 20 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.56 5.11 -0.84 -0.61 -1.09 -1.25 -4.80 121.20 116.16 2ysf s ILE 21 Ca 0.00 1.01 -0.25 0.00 -2.23 0.00 0.00 60.65 59.18 2ysf s ILE 21 Cb 0.00 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 2ysf s ILE 21 CO 0.00 0.37 1.93 -2.16 -1.23 0.00 0.00 174.94 173.85 2ysf s PRO 22 N 0.29 2.56 0.24 2.79 0.04 -1.26 -3.47 135.00 136.19 2ysf s PRO 22 Ca 0.27 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2ysf s PRO 22 Cb -0.16 -4.91 -0.05 0.00 0.04 0.00 0.00 34.50 29.42 2ysf s PRO 22 CO 0.12 -3.24 -0.08 1.52 0.04 0.00 0.00 177.00 175.36 2ysf s TYR 23 N 9.89 1.76 0.11 0.56 1.13 -0.84 -4.89 117.35 125.06 2ysf s TYR 23 Ca 0.70 -0.69 0.10 0.00 -1.41 0.00 0.00 57.07 55.76 2ysf s TYR 23 Cb -0.08 -0.94 -0.04 0.00 -1.10 0.00 0.00 41.96 39.81 2ysf s TYR 23 CO 0.04 0.25 -0.24 -0.06 -2.51 0.00 0.00 175.55 173.02 2ysf s PHE 24 N -3.08 2.10 -0.09 -3.49 0.08 -1.20 -1.20 117.98 111.10 2ysf s PHE 24 Ca 0.26 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.96 2ysf s PHE 24 Cb 0.02 -1.16 -0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2ysf s PHE 24 CO 0.09 0.26 -0.24 0.08 -0.10 0.00 0.00 175.22 175.30 2ysf s VAL 25 N -1.05 2.03 -0.23 -0.44 1.01 -0.30 -3.44 120.40 117.97 2ysf s VAL 25 Ca 0.11 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2ysf s VAL 25 Cb -0.10 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2ysf s VAL 25 CO 0.05 0.56 0.32 -0.62 0.00 0.00 0.00 175.10 175.41 2ysf s ASP 26 N 0.21 6.29 0.03 3.32 -1.08 -0.77 -0.12 116.67 124.55 2ysf s ASP 26 Ca -0.15 0.33 -0.16 0.00 -0.52 0.00 0.00 52.55 52.05 2ysf s ASP 26 Cb -0.17 -2.19 -0.31 0.00 -1.46 0.00 0.00 42.92 38.79 2ysf s ASP 26 CO 0.07 -0.07 1.05 0.45 0.52 0.00 0.00 175.17 177.19 2ysf h HIS 27 N 7.68 0.94 -0.01 -5.34 3.86 -1.43 0.21 115.15 121.07 2ysf h HIS 27 Ca -0.35 -0.63 -0.00 0.00 -1.16 0.00 0.00 60.37 58.22 2ysf h HIS 27 Cb 1.17 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2ysf h HIS 27 CO 0.70 1.47 -0.02 -0.91 0.86 0.00 0.00 177.93 180.04 2ysf h ASN 28 N 0.15 0.02 1.10 2.45 2.35 -1.92 -3.27 115.58 116.46 2ysf h ASN 28 Ca -0.20 -0.62 -0.14 0.00 -0.55 0.00 0.00 56.30 54.79 2ysf h ASN 28 Cb 1.94 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.29 2ysf h ASN 28 CO 0.24 0.64 -0.65 0.03 -1.65 0.00 0.00 177.43 176.04 2ysf h ARG 29 N -0.59 0.00 -5.25 0.81 2.47 -1.94 -3.48 114.38 106.40 2ysf h ARG 29 Ca -0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 2ysf h ARG 29 Cb 0.64 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.09 2ysf h ARG 29 CO 0.00 0.65 -0.63 0.54 0.56 0.00 0.00 179.97 181.09 2ysf n ARG 30 N -3.39 -6.57 -4.37 0.04 5.12 0.74 -5.02 116.66 103.21 2ysf n ARG 30 Ca 0.01 0.74 -0.18 0.00 -1.93 0.00 0.00 57.85 56.48 2ysf n ARG 30 Cb 0.74 -5.48 -0.10 0.00 -1.16 0.00 0.00 32.46 26.45 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 -3.30 1.07 -0.07 0.55 -1.32 -1.17 -4.96 115.64 106.44 2ysf s THR 31 Ca 0.31 -2.03 0.01 0.00 -1.21 0.00 0.00 61.69 58.77 2ysf s THR 31 Cb -0.14 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 68.38 2ysf s THR 31 CO 0.64 -0.21 -0.07 0.42 -2.21 0.00 0.00 174.62 173.20 2ysf s THR 32 N -3.39 0.83 0.02 5.08 -4.23 -1.26 -1.85 115.64 110.84 2ysf s THR 32 Ca 0.32 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 2ysf s THR 32 Cb 0.06 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 73.05 2ysf s THR 32 CO 0.11 0.31 -0.04 0.28 -0.54 0.00 0.00 174.62 174.74 2ysf s THR 33 N 1.18 0.23 0.13 3.99 -1.32 -1.22 -5.05 115.64 113.58 2ysf s THR 33 Ca -0.06 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 59.70 2ysf s THR 33 Cb -0.14 -0.30 -0.18 0.00 -1.51 0.00 0.00 72.50 70.37 2ysf s THR 33 CO -0.02 -0.28 1.31 1.88 -2.21 0.00 0.00 174.62 175.30 2ysf h TYR 34 N 5.12 0.71 -3.90 9.09 0.05 -1.90 -3.18 116.97 122.97 2ysf h TYR 34 Ca -0.31 -0.37 -0.53 0.00 0.05 0.00 0.00 58.73 57.58 2ysf h TYR 34 Cb 1.21 -0.09 0.08 0.00 1.01 0.00 0.00 36.73 38.94 2ysf h TYR 34 CO 0.57 1.18 0.69 0.42 -1.05 0.00 0.00 178.16 179.97 2ysf s ILE 35 N -3.37 2.47 0.26 -2.88 1.01 -1.26 -4.74 121.20 112.69 2ysf s ILE 35 Ca -0.07 0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.78 2ysf s ILE 35 Cb 0.09 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 2ysf s ILE 35 CO 0.87 0.11 0.91 -0.62 0.00 0.00 0.00 174.94 176.22 2ysf s ASP 36 N -0.35 7.49 -0.00 3.58 -1.08 -1.26 -4.82 116.67 120.22 2ysf s ASP 36 Ca 0.50 1.85 -0.24 0.00 -0.52 0.00 0.00 52.55 54.14 2ysf s ASP 36 Cb -0.42 -2.58 -0.19 0.00 -1.46 0.00 0.00 42.92 38.28 2ysf s ASP 36 CO 0.57 0.08 1.29 1.55 0.52 0.00 0.00 175.17 179.18 2ysf h PRO 37 N 3.80 0.11 -0.86 4.34 0.13 -1.94 0.51 132.00 138.09 2ysf h PRO 37 Ca -0.46 -0.05 0.22 0.00 -0.87 0.00 0.00 66.00 64.84 2ysf h PRO 37 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2ysf h PRO 37 CO 0.67 0.56 0.23 0.00 -0.23 0.00 0.00 178.00 179.22 2ysf h ARG 38 N -0.34 0.22 0.00 0.86 3.08 -1.96 -3.03 114.38 113.20 2ysf h ARG 38 Ca 0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2ysf h ARG 38 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2ysf h ARG 38 CO 0.01 0.14 -0.59 1.15 -1.07 0.00 0.00 179.97 179.62 2ysf h THR 39 N 0.22 0.19 0.00 2.04 2.02 -1.98 -3.54 112.91 111.87 2ysf h THR 39 Ca 0.53 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2ysf h THR 39 Cb 1.06 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ysf h THR 39 CO -0.63 0.07 0.00 0.61 0.37 0.00 0.00 175.52 175.93