#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv8 s THR 2 N 0.00 5.19 -0.18 1.09 2.01 -1.26 -1.59 115.64 120.89 1yv8 s THR 2 Ca 0.00 0.74 -0.00 0.00 0.31 0.00 0.00 61.69 62.73 1yv8 s THR 2 Cb 0.00 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.86 1yv8 s THR 2 CO 0.00 0.45 -0.05 0.00 -0.69 0.00 0.00 174.62 174.33 1yv8 n PRO 5 N -1.55 0.00 -2.12 0.00 -0.04 -1.26 -0.82 135.00 129.21 1yv8 n PRO 5 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 1yv8 n PRO 5 Cb 0.61 -0.10 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 1yv8 n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yv8 s SER 6 N -1.36 6.30 0.16 3.54 0.15 -1.26 -4.29 113.70 116.93 1yv8 s SER 6 Ca 0.00 1.56 -0.24 0.00 0.70 0.00 0.00 55.95 57.97 1yv8 s SER 6 Cb 0.00 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1yv8 s SER 6 CO 0.00 -0.82 1.60 0.40 1.20 0.00 0.00 173.24 175.63 1yv8 h ILE 7 N 0.33 0.26 -0.91 6.45 2.04 -1.91 0.14 117.51 123.91 1yv8 h ILE 7 Ca -0.46 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.64 1yv8 h ILE 7 Cb 1.19 0.26 -0.13 0.00 -0.74 0.00 0.00 36.82 37.40 1yv8 h ILE 7 CO 0.61 0.00 0.37 0.58 0.00 0.00 0.00 178.15 179.71 1yv8 h VAL 8 N -0.29 0.40 -0.97 1.67 2.07 -1.93 0.77 116.25 117.97 1yv8 h VAL 8 Ca 0.15 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.76 1yv8 h VAL 8 Cb 0.53 0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 1yv8 h VAL 8 CO -0.48 0.06 0.56 0.00 0.02 0.00 0.00 177.57 177.73 1yv8 h ALA 9 N 1.75 1.62 -0.20 1.67 0.00 -1.07 0.26 119.26 123.29 1yv8 h ALA 9 Ca 0.58 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.48 1yv8 h ALA 9 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1yv8 h ALA 9 CO -0.58 -0.13 -0.29 -0.09 0.00 0.00 0.00 179.25 178.16 1yv8 h ARG 10 N 0.67 0.55 -0.06 0.00 2.43 0.69 -2.94 114.38 115.72 1yv8 h ARG 10 Ca 0.58 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1yv8 h ARG 10 Cb 0.95 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1yv8 h ARG 10 CO -0.41 0.92 -0.37 1.03 -1.51 0.00 0.00 179.97 179.63 1yv8 h SER 11 N 0.22 -1.18 -0.75 -3.80 0.87 -0.17 0.02 113.55 108.76 1yv8 h SER 11 Ca 0.02 0.14 0.17 0.00 -1.23 0.00 0.00 61.79 60.89 1yv8 h SER 11 Cb 0.87 0.45 -0.13 0.00 -0.44 0.00 0.00 62.40 63.16 1yv8 h SER 11 CO 0.07 -0.34 0.06 0.78 -0.53 0.00 0.00 176.83 176.87 1yv8 h ASN 12 N -0.42 -0.24 -0.93 6.23 2.35 -1.45 0.58 115.58 121.70 1yv8 h ASN 12 Ca 0.02 0.18 0.13 0.00 -0.55 0.00 0.00 56.30 56.08 1yv8 h ASN 12 Cb 0.48 0.30 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 1yv8 h ASN 12 CO -0.28 -0.14 0.59 0.15 -1.65 0.00 0.00 177.43 176.10 1yv8 h PHE 13 N 0.15 0.95 -0.00 1.19 3.04 -0.97 0.27 116.94 121.56 1yv8 h PHE 13 Ca 0.42 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.28 1yv8 h PHE 13 Cb 0.75 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1yv8 h PHE 13 CO -0.37 0.37 -0.53 -0.91 -2.02 0.00 0.00 178.31 174.84 1yv8 h ASN 14 N 0.82 0.01 -0.39 0.41 -0.26 0.19 -2.82 115.58 113.54 1yv8 h ASN 14 Ca 0.46 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.15 1yv8 h ASN 14 Cb 0.61 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 1yv8 h ASN 14 CO -0.23 0.54 0.06 0.58 -1.06 0.00 0.00 177.43 177.32 1yv8 h VAL 15 N 0.01 1.24 0.00 2.81 2.07 0.94 -2.44 116.25 120.87 1yv8 h VAL 15 Ca -0.00 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1yv8 h VAL 15 Cb 0.94 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1yv8 h VAL 15 CO 0.07 0.29 -0.17 0.00 0.02 0.00 0.00 177.57 177.79 1yv8 h ARG 17 N 0.00 0.23 -0.34 0.00 2.47 -1.21 -3.30 114.38 112.23 1yv8 h ARG 17 Ca -0.00 -0.24 0.08 0.00 -1.26 0.00 0.00 59.98 58.56 1yv8 h ARG 17 Cb 0.40 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.71 1yv8 h ARG 17 CO 0.02 0.95 -0.22 1.25 0.56 0.00 0.00 179.97 182.53 1yv8 h LEU 18 N 0.13 -0.74 0.00 3.04 5.85 -1.03 -3.42 115.31 119.14 1yv8 h LEU 18 Ca -0.04 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1yv8 h LEU 18 Cb 1.47 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.88 1yv8 h LEU 18 CO 0.13 -0.25 0.00 -0.81 -0.34 0.00 0.00 178.44 177.17 1yv8 n PRO 19 N -5.38 1.57 -2.68 5.25 -0.04 -1.24 -4.92 135.00 127.55 1yv8 n PRO 19 Ca 0.01 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 1yv8 n PRO 19 Cb 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1yv8 n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv8 n GLY 20 N 2.91 5.97 3.53 0.55 0.00 -1.26 -5.00 105.19 111.89 1yv8 n GLY 20 Ca 0.00 -2.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.07 1yv8 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yv8 s THR 21 N -4.45 3.26 0.55 2.61 2.01 -1.25 -5.11 115.64 113.27 1yv8 s THR 21 Ca 0.43 -0.93 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1yv8 s THR 21 Cb 0.23 -2.39 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 1yv8 s THR 21 CO -0.15 0.39 1.09 -2.16 -0.69 0.00 0.00 174.62 173.09 1yv8 s PRO 22 N -1.37 3.41 0.46 4.92 0.04 -1.26 -4.73 135.00 136.46 1yv8 s PRO 22 Ca 0.16 1.45 0.20 0.00 0.04 0.00 0.00 61.00 62.84 1yv8 s PRO 22 Cb -0.11 -2.03 1.19 0.00 0.04 0.00 0.00 34.50 33.59 1yv8 s PRO 22 CO 0.06 -0.77 1.92 1.49 0.04 0.00 0.00 177.00 179.74 1yv8 h GLU 23 N 1.03 0.26 -0.04 4.56 4.81 -1.99 -1.68 114.58 121.53 1yv8 h GLU 23 Ca -0.49 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1yv8 h GLU 23 Cb 1.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1yv8 h GLU 23 CO 0.57 0.17 -0.06 0.00 -0.73 0.00 0.00 179.01 178.97 1yv8 h ALA 24 N 1.65 -0.02 0.00 2.92 0.00 -1.98 0.47 119.26 122.30 1yv8 h ALA 24 Ca 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1yv8 h ALA 24 Cb 1.03 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1yv8 h ALA 24 CO -0.09 -0.54 -0.20 1.25 0.00 0.00 0.00 179.25 179.68 1yv8 h LEU 25 N -0.08 0.00 0.02 0.00 6.46 -1.68 0.13 115.31 120.16 1yv8 h LEU 25 Ca 0.04 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1yv8 h LEU 25 Cb 0.13 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1yv8 h LEU 25 CO -0.09 0.20 -0.33 0.00 -0.62 0.00 0.00 178.44 177.59 1yv8 h ALA 27 N -0.06 -0.01 -0.52 0.00 0.00 -0.05 -2.84 119.26 115.79 1yv8 h ALA 27 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1yv8 h ALA 27 Cb 1.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1yv8 h ALA 27 CO -0.01 -0.20 0.33 1.15 0.00 0.00 0.00 179.25 180.52 1yv8 h THR 28 N -0.62 1.11 0.00 0.00 2.02 -0.91 1.70 112.91 116.21 1yv8 h THR 28 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1yv8 h THR 28 Cb 0.61 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1yv8 h THR 28 CO 0.00 0.12 0.00 0.22 0.37 0.00 0.00 175.52 176.23 1yv8 h TYR 29 N 0.68 0.00 0.00 3.16 5.03 -1.59 -2.98 116.97 121.27 1yv8 h TYR 29 Ca 0.20 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.47 1yv8 h TYR 29 Cb -0.05 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 1yv8 h TYR 29 CO -0.05 0.00 -1.49 0.25 -1.32 0.00 0.00 178.16 175.55 1yv8 n THR 30 N -2.39 0.14 -0.07 1.81 -2.24 -0.50 -5.00 114.28 106.02 1yv8 n THR 30 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1yv8 n THR 30 Cb 0.19 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1yv8 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yv8 n GLY 31 N 2.05 1.27 3.94 3.38 0.00 0.54 -4.98 105.19 111.39 1yv8 n GLY 31 Ca -0.05 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1yv8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv8 s ILE 33 N -3.50 0.26 -0.17 0.00 -5.25 -1.02 -4.55 121.20 106.98 1yv8 s ILE 33 Ca 0.67 -1.19 -0.01 0.00 -0.99 0.00 0.00 60.65 59.13 1yv8 s ILE 33 Cb -0.07 -0.68 -0.00 0.00 2.95 0.00 0.00 42.46 44.66 1yv8 s ILE 33 CO 0.48 -0.60 -0.13 -0.63 -1.79 0.00 0.00 174.94 172.27 1yv8 s ILE 34 N -2.09 2.85 0.07 8.37 1.01 -1.26 -1.32 121.20 128.83 1yv8 s ILE 34 Ca -0.08 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1yv8 s ILE 34 Cb -0.05 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1yv8 s ILE 34 CO -0.03 0.50 -0.06 0.27 0.00 0.00 0.00 174.94 175.62 1yv8 s ILE 35 N 0.93 3.67 -0.21 2.92 -4.36 -0.62 -4.88 121.20 118.65 1yv8 s ILE 35 Ca -0.03 -1.01 -0.05 0.00 -0.26 0.00 0.00 60.65 59.30 1yv8 s ILE 35 Cb -0.15 -2.69 -0.19 0.00 1.25 0.00 0.00 42.46 40.68 1yv8 s ILE 35 CO -0.01 0.21 2.95 -0.81 0.24 0.00 0.00 174.94 177.52 1yv8 n PRO 36 N 0.95 1.83 -2.56 0.37 -0.04 -1.26 -0.27 135.00 134.02 1yv8 n PRO 36 Ca -0.13 -0.98 0.01 0.00 -0.04 0.00 0.00 63.50 62.36 1yv8 n PRO 36 Cb 0.52 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1yv8 n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv8 n GLY 37 N 2.77 0.53 1.06 0.55 0.00 -1.26 -4.95 105.19 103.88 1yv8 n GLY 37 Ca 0.39 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 1yv8 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv8 n ALA 38 N -2.30 4.18 -3.61 4.61 0.00 -1.26 0.03 120.51 122.16 1yv8 n ALA 38 Ca -0.04 -3.32 -0.23 0.00 0.00 0.00 0.00 53.44 49.85 1yv8 n ALA 38 Cb 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 19.45 18.95 1yv8 n ALA 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yv8 s THR 39 N -3.47 -0.14 0.30 0.00 2.01 -1.26 -4.99 115.64 108.09 1yv8 s THR 39 Ca 0.43 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.53 1yv8 s THR 39 Cb 0.39 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.40 1yv8 s THR 39 CO -0.03 -0.13 0.23 0.00 -0.69 0.00 0.00 174.62 174.00 1yv8 s PRO 41 N -3.91 2.04 -0.01 0.00 0.04 -1.26 -4.92 135.00 126.98 1yv8 s PRO 41 Ca 0.37 0.86 0.05 0.00 0.04 0.00 0.00 61.00 62.32 1yv8 s PRO 41 Cb -0.06 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.73 1yv8 s PRO 41 CO 0.25 -1.71 1.06 0.41 0.04 0.00 0.00 177.00 177.06 1yv8 n GLY 42 N -1.62 0.09 0.03 0.56 0.00 -1.26 -3.11 105.19 99.87 1yv8 n GLY 42 Ca 0.08 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1yv8 n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yv8 n ASP 43 N -0.00 0.02 -2.69 1.61 2.03 -1.26 -4.65 116.55 111.60 1yv8 n ASP 43 Ca 0.05 0.01 -0.07 0.00 0.52 0.00 0.00 54.79 55.31 1yv8 n ASP 43 Cb 0.19 1.80 0.08 0.00 -0.72 0.00 0.00 41.12 42.46 1yv8 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yv8 n TYR 44 N -2.35 -0.63 -3.98 -0.67 9.36 -1.22 -5.01 117.16 112.65 1yv8 n TYR 44 Ca -0.09 -2.27 -0.31 0.00 3.32 0.00 0.00 57.90 58.55 1yv8 n TYR 44 Cb 0.67 0.63 -0.15 0.00 -0.63 0.00 0.00 39.34 39.86 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yv8 s ALA 45 N -1.52 2.65 0.00 2.98 0.00 -1.18 -3.96 121.76 120.72 1yv8 s ALA 45 Ca 0.23 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1yv8 s ALA 45 Cb 0.42 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1yv8 s ALA 45 CO -0.04 -1.62 0.00 0.09 0.00 0.00 0.00 175.76 174.20