#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysf h SER 2 N 0.00 0.00 -3.51 1.61 4.64 -1.92 -3.48 113.55 110.89 2ysf h SER 2 Ca 0.00 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.04 2ysf h SER 2 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2ysf h SER 2 CO 0.00 0.78 -0.19 -0.55 -0.87 0.00 0.00 176.83 176.01 2ysf s SER 3 N -5.87 -0.57 0.00 4.97 0.15 -1.26 -4.96 113.70 106.16 2ysf s SER 3 Ca -0.11 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2ysf s SER 3 Cb 0.01 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2ysf s SER 3 CO 0.24 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2ysf n GLY 4 N 3.61 3.21 3.20 9.45 0.00 -1.26 -5.05 105.19 118.35 2ysf n GLY 4 Ca -0.18 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 2ysf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysf s SER 5 N 0.00 1.73 -0.09 1.61 0.01 -1.26 -5.02 113.70 110.67 2ysf s SER 5 Ca 0.00 -0.74 -0.16 0.00 1.31 0.00 0.00 55.95 56.35 2ysf s SER 5 Cb 0.00 -0.04 -0.13 0.00 0.21 0.00 0.00 66.02 66.06 2ysf s SER 5 CO 0.00 -0.16 0.54 -1.28 0.41 0.00 0.00 173.24 172.76 2ysf h SER 6 N 3.80 -0.08 0.00 2.44 0.87 -1.96 0.59 113.55 119.20 2ysf h SER 6 Ca -0.39 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2ysf h SER 6 Cb 1.19 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ysf h SER 6 CO 0.48 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2ysf n GLY 7 N 1.28 0.00 3.87 5.77 0.00 -1.26 -3.07 105.19 111.78 2ysf n GLY 7 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 3.75 0.00 0.99 1.43 -1.26 -5.06 118.68 118.53 2ysf s LEU 8 Ca 0.00 1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 2ysf s LEU 8 Cb 0.00 -4.11 0.30 0.00 0.03 0.00 0.00 46.19 42.41 2ysf s LEU 8 CO 0.00 -0.47 1.06 -0.81 0.23 0.00 0.00 176.35 176.37 2ysf n PRO 9 N -1.48 -3.08 -2.32 1.29 -0.04 -1.26 -4.96 135.00 123.15 2ysf n PRO 9 Ca 0.03 -1.70 -0.41 0.00 -0.04 0.00 0.00 63.50 61.39 2ysf n PRO 9 Cb 0.54 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2ysf n PRO 9 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2ysf s GLU 10 N -5.41 4.51 0.00 0.54 -1.05 -1.26 -3.26 118.70 112.77 2ysf s GLU 10 Ca 0.69 1.97 0.00 0.00 -0.15 0.00 0.00 54.97 57.48 2ysf s GLU 10 Cb -0.07 -3.16 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 2ysf s GLU 10 CO 0.53 0.00 0.00 0.41 0.95 0.00 0.00 175.26 177.15 2ysf n GLY 11 N 1.27 2.00 3.67 -3.83 0.00 -1.26 -4.98 105.19 102.06 2ysf n GLY 11 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.40 2.41 0.08 1.61 0.52 -1.20 -3.00 118.94 118.96 2ysf s TRP 12 Ca 0.00 0.53 0.07 0.00 0.02 0.00 0.00 56.10 56.72 2ysf s TRP 12 Cb 0.00 -3.77 -0.04 0.00 -1.15 0.00 0.00 33.47 28.51 2ysf s TRP 12 CO 0.00 -3.06 -0.14 -2.00 0.02 0.00 0.00 176.95 171.78 2ysf s GLU 13 N 3.41 2.07 -0.22 4.98 2.12 -0.00 -4.68 118.70 126.37 2ysf s GLU 13 Ca 0.67 -1.02 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 2ysf s GLU 13 Cb -0.31 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 2ysf s GLU 13 CO 0.26 0.52 0.10 1.41 -0.54 0.00 0.00 175.26 177.00 2ysf s MET 14 N -1.94 3.92 0.34 4.30 -2.45 -1.26 -0.79 119.30 121.42 2ysf s MET 14 Ca 0.19 -0.36 -0.11 0.00 -1.25 0.00 0.00 55.69 54.16 2ysf s MET 14 Cb -0.11 -3.35 0.02 0.00 1.25 0.00 0.00 34.83 32.64 2ysf s MET 14 CO 0.10 0.08 0.62 1.03 1.05 0.00 0.00 175.02 177.90 2ysf s ARG 15 N 0.94 1.96 -0.02 4.11 0.52 -0.76 -4.99 118.95 120.71 2ysf s ARG 15 Ca 0.05 -1.46 0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2ysf s ARG 15 Cb -0.14 0.54 0.00 0.00 0.52 0.00 0.00 34.95 35.87 2ysf s ARG 15 CO 0.03 -0.87 -0.07 -0.06 0.02 0.00 0.00 175.30 174.36 2ysf s PHE 16 N -3.04 0.74 0.90 -0.53 0.40 -1.26 -1.94 117.98 113.25 2ysf s PHE 16 Ca 0.21 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.26 2ysf s PHE 16 Cb -0.03 -0.54 0.13 0.00 0.51 0.00 0.00 43.02 43.10 2ysf s PHE 16 CO 0.13 -0.07 1.09 0.95 0.70 0.00 0.00 175.22 178.02 2ysf s THR 17 N 0.18 2.64 0.59 0.64 -4.23 -1.18 -4.74 115.64 109.53 2ysf s THR 17 Ca -0.02 0.21 0.30 0.00 -1.18 0.00 0.00 61.69 61.00 2ysf s THR 17 Cb -0.07 -2.64 0.43 0.00 1.34 0.00 0.00 72.50 71.56 2ysf s THR 17 CO 0.00 -0.27 1.62 1.62 -0.54 0.00 0.00 174.62 177.05 2ysf h VAL 18 N -1.59 0.19 0.06 2.29 3.04 -2.01 1.06 116.25 119.28 2ysf h VAL 18 Ca -0.49 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 64.95 2ysf h VAL 18 Cb 1.28 0.30 0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2ysf h VAL 18 CO 0.53 0.00 -1.08 -0.78 -1.01 0.00 0.00 177.57 175.23 2ysf h ASP 19 N 0.00 0.54 0.00 3.17 1.82 -2.05 -3.48 116.42 116.42 2ysf h ASP 19 Ca 0.42 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2ysf h ASP 19 Cb 2.20 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.04 2ysf h ASP 19 CO -0.00 1.32 0.00 0.61 -1.61 0.00 0.00 179.24 179.55 2ysf n GLY 20 N 1.20 1.35 3.79 -0.78 0.00 0.37 -5.12 105.19 106.00 2ysf n GLY 20 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 5.11 -0.56 -0.61 1.01 -1.26 -4.86 121.20 118.03 2ysf s ILE 21 Ca 0.00 0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.44 2ysf s ILE 21 Cb 0.00 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2ysf s ILE 21 CO 0.00 0.59 1.83 -2.16 0.00 0.00 0.00 174.94 175.20 2ysf s PRO 22 N -0.78 2.78 0.06 2.79 0.04 -1.26 -3.13 135.00 135.50 2ysf s PRO 22 Ca 0.13 0.75 0.03 0.00 0.04 0.00 0.00 61.00 61.96 2ysf s PRO 22 Cb -0.12 -4.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 2ysf s PRO 22 CO 0.03 -2.54 -0.10 1.52 0.04 0.00 0.00 177.00 175.95 2ysf s TYR 23 N 8.57 0.88 -0.07 0.56 1.13 -0.82 -4.96 117.35 122.63 2ysf s TYR 23 Ca 0.69 -0.51 -0.00 0.00 -1.41 0.00 0.00 57.07 55.83 2ysf s TYR 23 Cb -0.14 -0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 40.18 2ysf s TYR 23 CO 0.23 -0.04 -0.04 -0.06 -2.51 0.00 0.00 175.55 173.13 2ysf s PHE 24 N -1.50 3.02 -0.12 -3.49 0.08 -1.26 -1.83 117.98 112.87 2ysf s PHE 24 Ca -0.06 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.09 2ysf s PHE 24 Cb -0.09 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2ysf s PHE 24 CO 0.01 0.38 -0.18 0.08 -0.10 0.00 0.00 175.22 175.41 2ysf s VAL 25 N -0.83 2.60 -0.16 -0.44 1.01 0.03 -3.90 120.40 118.71 2ysf s VAL 25 Ca 0.13 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2ysf s VAL 25 Cb -0.11 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2ysf s VAL 25 CO 0.02 0.54 0.26 -0.62 0.00 0.00 0.00 175.10 175.29 2ysf s ASP 26 N 0.35 6.41 -0.18 3.32 -1.08 -0.12 -0.82 116.67 124.55 2ysf s ASP 26 Ca -0.15 0.48 -0.20 0.00 -0.52 0.00 0.00 52.55 52.17 2ysf s ASP 26 Cb -0.17 -2.16 -0.22 0.00 -1.46 0.00 0.00 42.92 38.91 2ysf s ASP 26 CO 0.07 0.15 0.33 0.45 0.52 0.00 0.00 175.17 176.69 2ysf h HIS 27 N 6.42 0.12 0.22 -5.34 3.86 -1.85 -2.17 115.15 116.42 2ysf h HIS 27 Ca -0.43 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 58.68 2ysf h HIS 27 Cb 1.17 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2ysf h HIS 27 CO 0.62 1.49 -0.11 -0.91 0.86 0.00 0.00 177.93 179.88 2ysf h ASN 28 N -0.77 -0.25 1.16 2.45 2.35 -1.94 -3.13 115.58 115.46 2ysf h ASN 28 Ca -0.32 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.15 2ysf h ASN 28 Cb 1.44 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.86 2ysf h ASN 28 CO -0.12 0.05 -0.44 0.03 -1.65 0.00 0.00 177.43 175.30 2ysf h ARG 29 N -0.57 0.00 -5.26 0.81 2.47 -1.95 -3.47 114.38 106.41 2ysf h ARG 29 Ca -0.03 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.36 2ysf h ARG 29 Cb 0.42 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 28.88 2ysf h ARG 29 CO 0.05 0.44 -0.64 0.54 0.56 0.00 0.00 179.97 180.92 2ysf n ARG 30 N -3.36 -6.53 -4.16 0.04 1.74 -0.82 -5.02 116.66 98.55 2ysf n ARG 30 Ca 0.01 0.74 -0.11 0.00 -0.77 0.00 0.00 57.85 57.73 2ysf n ARG 30 Cb 0.62 -5.49 -0.10 0.00 -1.02 0.00 0.00 32.46 26.47 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 -3.30 0.06 -0.02 0.55 -1.32 -1.17 -4.96 115.64 105.49 2ysf s THR 31 Ca 0.28 -1.93 -0.05 0.00 -1.21 0.00 0.00 61.69 58.78 2ysf s THR 31 Cb -0.13 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 2ysf s THR 31 CO 0.65 -0.29 0.11 -0.89 -2.21 0.00 0.00 174.62 171.99 2ysf s THR 32 N -4.09 0.05 -0.01 5.08 2.01 -1.26 -0.95 115.64 116.47 2ysf s THR 32 Ca 0.30 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2ysf s THR 32 Cb 0.07 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.27 2ysf s THR 32 CO 0.06 -0.24 -0.05 0.28 -0.69 0.00 0.00 174.62 173.97 2ysf s THR 33 N -0.79 0.46 0.24 -0.82 -1.32 -1.25 -5.04 115.64 107.12 2ysf s THR 33 Ca -0.09 -0.22 -0.04 0.00 -1.21 0.00 0.00 61.69 60.14 2ysf s THR 33 Cb -0.05 -0.41 0.11 0.00 -1.51 0.00 0.00 72.50 70.64 2ysf s THR 33 CO 0.01 0.14 1.74 1.88 -2.21 0.00 0.00 174.62 176.18 2ysf h TYR 34 N 6.22 0.95 -3.40 9.09 0.05 -1.94 -3.38 116.97 124.57 2ysf h TYR 34 Ca -0.31 -0.13 -0.53 0.00 0.05 0.00 0.00 58.73 57.81 2ysf h TYR 34 Cb 1.18 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 2ysf h TYR 34 CO 0.42 0.85 0.43 0.42 -1.05 0.00 0.00 178.16 179.23 2ysf s ILE 35 N -5.06 4.45 0.33 -2.88 -1.09 -1.26 -4.90 121.20 110.79 2ysf s ILE 35 Ca -0.10 1.84 -0.29 0.00 -2.23 0.00 0.00 60.65 59.87 2ysf s ILE 35 Cb 0.15 -4.18 -0.12 0.00 -1.58 0.00 0.00 42.46 36.73 2ysf s ILE 35 CO 0.82 0.19 1.43 -0.67 -1.23 0.00 0.00 174.94 175.49 2ysf n ASP 36 N 3.51 3.32 0.02 3.58 2.03 -1.26 -4.94 116.55 122.82 2ysf n ASP 36 Ca 0.06 1.19 -0.13 0.00 0.52 0.00 0.00 54.79 56.43 2ysf n ASP 36 Cb 0.49 -1.54 -0.09 0.00 -0.72 0.00 0.00 41.12 39.25 2ysf n ASP 36 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ysf h PRO 37 N 3.35 -0.09 -0.24 -0.67 0.13 -1.94 -3.24 132.00 129.30 2ysf h PRO 37 Ca -0.48 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2ysf h PRO 37 Cb 1.26 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2ysf h PRO 37 CO 0.68 0.37 -0.28 0.00 -0.23 0.00 0.00 178.00 178.53 2ysf h ARG 38 N -0.58 -0.17 -1.45 0.86 3.08 -1.98 0.29 114.38 114.43 2ysf h ARG 38 Ca -0.01 0.01 0.44 0.00 0.07 0.00 0.00 59.98 60.49 2ysf h ARG 38 Cb 0.49 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 2ysf h ARG 38 CO 0.02 -0.11 1.00 0.00 -1.07 0.00 0.00 179.97 179.80 2ysf h THR 39 N -0.17 0.19 -0.02 2.04 1.03 -1.98 -3.55 112.91 110.45 2ysf h THR 39 Ca 0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 2ysf h THR 39 Cb 0.29 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 67.48 2ysf h THR 39 CO -0.32 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 175.81