#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 0.11 -0.20 1.61 0.01 -1.26 -5.15 113.70 108.82 2ysf s SER 2 Ca 0.00 -1.20 -0.09 0.00 1.31 0.00 0.00 55.95 55.97 2ysf s SER 2 Cb 0.00 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.67 2ysf s SER 2 CO 0.00 -1.00 0.11 -0.55 0.41 0.00 0.00 173.24 172.21 2ysf s SER 3 N -3.11 5.98 0.00 2.44 0.15 -1.26 -4.96 113.70 112.94 2ysf s SER 3 Ca 0.31 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2ysf s SER 3 Cb 0.03 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2ysf s SER 3 CO 0.11 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2ysf n GLY 4 N 3.62 0.07 3.50 9.45 0.00 -1.26 -5.03 105.19 115.54 2ysf n GLY 4 Ca -0.16 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 2ysf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysf s SER 5 N -4.00 -0.45 0.84 1.61 0.15 -1.26 -5.16 113.70 105.42 2ysf s SER 5 Ca 0.00 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 2ysf s SER 5 Cb 0.00 0.44 0.10 0.00 -1.71 0.00 0.00 66.02 64.85 2ysf s SER 5 CO 0.00 -0.64 1.17 -0.94 1.20 0.00 0.00 173.24 174.03 2ysf s SER 6 N -2.09 3.49 -0.43 5.45 1.04 -1.26 -5.01 113.70 114.89 2ysf s SER 6 Ca 0.00 2.25 0.08 0.00 0.48 0.00 0.00 55.95 58.76 2ysf s SER 6 Cb -0.01 -2.57 0.31 0.00 0.10 0.00 0.00 66.02 63.84 2ysf s SER 6 CO -0.05 -2.73 0.89 0.61 0.98 0.00 0.00 173.24 172.94 2ysf n GLY 7 N 0.21 1.67 3.79 7.32 0.00 -1.26 -5.14 105.19 111.80 2ysf n GLY 7 Ca 0.12 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.92 3.85 0.95 0.99 1.43 -1.26 -5.04 118.68 117.68 2ysf s LEU 8 Ca 0.31 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2ysf s LEU 8 Cb 0.28 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 42.12 2ysf s LEU 8 CO -0.10 -0.83 1.09 -2.16 0.23 0.00 0.00 176.35 174.58 2ysf s PRO 9 N -3.20 0.86 0.23 1.29 0.04 -1.26 -4.94 135.00 128.02 2ysf s PRO 9 Ca 0.68 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 2ysf s PRO 9 Cb -0.18 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2ysf s PRO 9 CO 0.21 -2.48 1.67 -1.21 0.04 0.00 0.00 177.00 175.24 2ysf s GLU 10 N -4.95 4.13 0.00 4.56 2.02 -1.26 -2.35 118.70 120.85 2ysf s GLU 10 Ca 0.64 2.58 0.00 0.00 0.02 0.00 0.00 54.97 58.21 2ysf s GLU 10 Cb -0.18 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.98 2ysf s GLU 10 CO 0.57 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2ysf n GLY 11 N 3.42 2.95 3.70 -1.39 0.00 -1.26 -5.02 105.19 107.59 2ysf n GLY 11 Ca 0.13 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.74 3.10 0.36 1.61 0.52 -0.99 -3.85 118.94 118.94 2ysf s TRP 12 Ca 0.00 0.99 0.08 0.00 0.02 0.00 0.00 56.10 57.20 2ysf s TRP 12 Cb 0.00 -3.59 -0.06 0.00 -1.15 0.00 0.00 33.47 28.68 2ysf s TRP 12 CO 0.00 -2.06 0.05 -2.00 0.02 0.00 0.00 176.95 172.96 2ysf s GLU 13 N 1.81 2.11 -0.05 4.98 2.56 -0.99 -4.68 118.70 124.44 2ysf s GLU 13 Ca 0.62 -1.78 0.05 0.00 0.00 0.00 0.00 54.97 53.86 2ysf s GLU 13 Cb -0.31 -1.93 -0.01 0.00 2.00 0.00 0.00 34.13 33.88 2ysf s GLU 13 CO 0.27 0.07 -0.21 1.41 -0.56 0.00 0.00 175.26 176.25 2ysf s MET 14 N -3.76 2.14 0.26 4.30 -2.45 -1.26 -2.62 119.30 115.91 2ysf s MET 14 Ca 0.36 -0.75 -0.16 0.00 -1.25 0.00 0.00 55.69 53.90 2ysf s MET 14 Cb 0.01 -1.84 0.00 0.00 1.25 0.00 0.00 34.83 34.26 2ysf s MET 14 CO 0.20 0.31 0.56 1.03 1.05 0.00 0.00 175.02 178.17 2ysf s ARG 15 N -0.06 1.64 -0.04 4.11 0.52 -0.49 -5.00 118.95 119.63 2ysf s ARG 15 Ca -0.04 -1.17 0.01 0.00 -0.52 0.00 0.00 55.73 54.01 2ysf s ARG 15 Cb -0.12 0.52 0.02 0.00 0.52 0.00 0.00 34.95 35.89 2ysf s ARG 15 CO 0.03 -0.71 -0.02 -0.06 0.02 0.00 0.00 175.30 174.56 2ysf s PHE 16 N -3.95 0.54 1.04 -0.53 0.40 -1.26 -1.55 117.98 112.67 2ysf s PHE 16 Ca 0.19 -0.11 -0.13 0.00 -0.60 0.00 0.00 56.93 56.28 2ysf s PHE 16 Cb -0.03 -0.55 0.21 0.00 0.51 0.00 0.00 43.02 43.16 2ysf s PHE 16 CO 0.09 -0.17 1.09 0.95 0.70 0.00 0.00 175.22 177.88 2ysf s THR 17 N 1.01 1.96 0.30 0.64 -4.23 -1.21 -4.72 115.64 109.39 2ysf s THR 17 Ca -0.10 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2ysf s THR 17 Cb -0.14 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.60 2ysf s THR 17 CO -0.01 0.00 1.59 -0.37 -0.54 0.00 0.00 174.62 175.29 2ysf h VAL 18 N -2.04 0.10 -0.56 2.29 -1.51 -2.01 1.10 116.25 113.61 2ysf h VAL 18 Ca -0.54 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.87 2ysf h VAL 18 Cb 1.33 0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2ysf h VAL 18 CO 0.55 0.01 0.18 0.44 -1.23 0.00 0.00 177.57 177.52 2ysf h ASP 19 N 0.05 0.77 0.00 4.19 5.19 -2.05 -3.46 116.42 121.10 2ysf h ASP 19 Ca 0.59 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2ysf h ASP 19 Cb 1.22 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2ysf h ASP 19 CO -0.85 0.72 0.00 0.61 -3.12 0.00 0.00 179.24 176.61 2ysf n GLY 20 N -0.96 1.30 3.73 2.75 0.00 0.38 -5.11 105.19 107.29 2ysf n GLY 20 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 5.19 -0.81 -0.61 1.01 -1.26 -4.82 121.20 117.91 2ysf s ILE 21 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2ysf s ILE 21 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2ysf s ILE 21 CO 0.00 0.36 1.92 -2.16 0.00 0.00 0.00 174.94 175.05 2ysf s PRO 22 N 0.46 2.58 0.25 2.79 0.04 -1.26 -3.28 135.00 136.57 2ysf s PRO 22 Ca 0.24 0.00 0.11 0.00 0.04 0.00 0.00 61.00 61.40 2ysf s PRO 22 Cb -0.15 -4.84 -0.05 0.00 0.04 0.00 0.00 34.50 29.50 2ysf s PRO 22 CO 0.10 -3.16 -0.18 1.52 0.04 0.00 0.00 177.00 175.31 2ysf s TYR 23 N 9.73 2.37 0.23 0.56 1.13 -0.60 -5.00 117.35 125.77 2ysf s TYR 23 Ca 0.69 -0.32 0.10 0.00 -1.41 0.00 0.00 57.07 56.13 2ysf s TYR 23 Cb -0.09 -1.07 -0.04 0.00 -1.10 0.00 0.00 41.96 39.66 2ysf s TYR 23 CO 0.06 0.64 -0.10 -0.06 -2.51 0.00 0.00 175.55 173.58 2ysf s PHE 24 N -2.21 2.55 -0.05 -3.49 0.08 -1.25 -1.40 117.98 112.21 2ysf s PHE 24 Ca 0.27 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.09 2ysf s PHE 24 Cb -0.06 -1.19 0.01 0.00 -0.57 0.00 0.00 43.02 41.21 2ysf s PHE 24 CO 0.14 0.58 -0.11 0.08 -0.10 0.00 0.00 175.22 175.81 2ysf s VAL 25 N -2.04 1.03 -0.20 -0.44 1.01 -1.08 -4.01 120.40 114.68 2ysf s VAL 25 Ca 0.27 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2ysf s VAL 25 Cb -0.07 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2ysf s VAL 25 CO 0.16 0.33 0.28 -0.62 0.00 0.00 0.00 175.10 175.24 2ysf s ASP 26 N 0.56 6.33 -0.11 3.32 -1.08 -0.68 -2.34 116.67 122.67 2ysf s ASP 26 Ca -0.11 0.38 -0.09 0.00 -0.52 0.00 0.00 52.55 52.20 2ysf s ASP 26 Cb -0.14 -2.17 -0.27 0.00 -1.46 0.00 0.00 42.92 38.88 2ysf s ASP 26 CO 0.03 0.04 0.44 0.45 0.52 0.00 0.00 175.17 176.65 2ysf h HIS 27 N 7.13 0.51 -0.09 -5.34 3.86 -1.88 -1.59 115.15 117.75 2ysf h HIS 27 Ca -0.39 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 58.41 2ysf h HIS 27 Cb 1.16 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.61 2ysf h HIS 27 CO 0.64 1.73 -0.10 -0.91 0.86 0.00 0.00 177.93 180.15 2ysf h ASN 28 N -0.01 0.24 1.46 2.45 2.35 -1.93 -3.23 115.58 116.90 2ysf h ASN 28 Ca -0.39 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 54.81 2ysf h ASN 28 Cb 1.99 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 40.28 2ysf h ASN 28 CO 0.09 0.70 -0.56 0.03 -1.65 0.00 0.00 177.43 176.04 2ysf h ARG 29 N -0.20 0.00 -5.83 0.81 2.47 -1.99 -3.48 114.38 106.17 2ysf h ARG 29 Ca 0.01 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.35 2ysf h ARG 29 Cb 0.63 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.08 2ysf h ARG 29 CO 0.02 0.14 -0.72 0.54 0.56 0.00 0.00 179.97 180.51 2ysf n ARG 30 N -2.98 -7.19 -4.33 0.04 5.12 -0.61 -5.00 116.66 101.70 2ysf n ARG 30 Ca 0.01 0.81 -0.17 0.00 -1.93 0.00 0.00 57.85 56.56 2ysf n ARG 30 Cb 0.62 -5.82 -0.10 0.00 -1.16 0.00 0.00 32.46 26.00 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 -3.35 0.94 0.00 0.55 -1.32 -1.17 -4.97 115.64 106.32 2ysf s THR 31 Ca 0.36 -2.02 0.04 0.00 -1.21 0.00 0.00 61.69 58.86 2ysf s THR 31 Cb -0.16 -2.42 -0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2ysf s THR 31 CO 0.74 -0.25 -0.12 0.42 -2.21 0.00 0.00 174.62 173.20 2ysf s THR 32 N -3.48 0.95 0.03 5.08 -4.23 -1.26 -1.69 115.64 111.03 2ysf s THR 32 Ca 0.31 -0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 2ysf s THR 32 Cb 0.06 -0.82 0.04 0.00 1.34 0.00 0.00 72.50 73.12 2ysf s THR 32 CO 0.10 0.18 0.42 0.28 -0.54 0.00 0.00 174.62 175.05 2ysf s THR 33 N -0.44 0.05 0.01 3.99 -1.32 -1.26 -5.06 115.64 111.62 2ysf s THR 33 Ca 0.03 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2ysf s THR 33 Cb -0.05 -0.91 -0.26 0.00 -1.51 0.00 0.00 72.50 69.76 2ysf s THR 33 CO -0.00 -0.24 0.88 1.88 -2.21 0.00 0.00 174.62 174.93 2ysf h TYR 34 N 3.11 0.34 -3.51 9.09 0.05 -1.94 -3.33 116.97 120.78 2ysf h TYR 34 Ca -0.31 -0.25 -0.55 0.00 0.05 0.00 0.00 58.73 57.68 2ysf h TYR 34 Cb 1.20 -0.01 0.10 0.00 1.01 0.00 0.00 36.73 39.03 2ysf h TYR 34 CO 0.42 1.29 0.73 -0.89 -1.05 0.00 0.00 178.16 178.66 2ysf n ILE 35 N -3.39 1.64 -2.55 -2.88 5.41 -1.26 -4.87 119.36 111.47 2ysf n ILE 35 Ca -0.14 -0.41 -0.41 0.00 1.00 0.00 0.00 62.75 62.79 2ysf n ILE 35 Cb 1.03 -1.85 -0.04 0.00 -0.71 0.00 0.00 39.64 38.07 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 0.04 7.33 0.33 4.38 2.15 -1.26 -4.93 116.67 124.71 2ysf s ASP 36 Ca 0.58 2.07 0.12 0.00 0.43 0.00 0.00 52.55 55.76 2ysf s ASP 36 Cb -0.52 -2.61 0.57 0.00 -0.30 0.00 0.00 42.92 40.07 2ysf s ASP 36 CO 0.58 -0.16 1.73 1.55 -0.17 0.00 0.00 175.17 178.71 2ysf h PRO 37 N 4.88 0.00 -0.02 4.34 0.13 -1.97 0.13 132.00 139.48 2ysf h PRO 37 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2ysf h PRO 37 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ysf h PRO 37 CO 0.71 0.47 -0.12 0.00 -0.23 0.00 0.00 178.00 178.84 2ysf h ARG 38 N 0.00 0.12 0.09 0.86 3.08 -1.97 -3.36 114.38 113.21 2ysf h ARG 38 Ca -0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2ysf h ARG 38 Cb 0.86 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2ysf h ARG 38 CO 0.06 0.76 -0.05 1.15 -1.07 0.00 0.00 179.97 180.83 2ysf h THR 39 N -0.48 1.05 0.00 2.04 2.02 -1.97 -3.55 112.91 112.03 2ysf h THR 39 Ca -0.01 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2ysf h THR 39 Cb 0.78 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2ysf h THR 39 CO 0.02 0.29 0.00 0.61 0.37 0.00 0.00 175.52 176.82