#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 4.78 -0.22 1.09 2.01 -1.26 -2.78 115.64 119.26 1yv8 s THR 2 Ca 0.00 1.14 -0.02 0.00 0.31 0.00 0.00 61.69 63.12 1yv8 s THR 2 Cb 0.00 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.71 1yv8 s THR 2 CO 0.00 0.54 0.03 0.00 -0.69 0.00 0.00 174.62 174.49 1yv8 n PRO 5 N -1.16 0.00 -2.20 0.00 -0.04 -1.26 -1.51 135.00 128.83 1yv8 n PRO 5 Ca -0.04 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.01 1yv8 n PRO 5 Cb 0.60 -0.08 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 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 -1.34 6.89 0.31 3.54 0.15 -1.26 -4.33 113.70 117.67 1yv8 s SER 6 Ca 0.00 2.57 0.08 0.00 0.70 0.00 0.00 55.95 59.30 1yv8 s SER 6 Cb 0.00 -2.64 0.87 0.00 -1.71 0.00 0.00 66.02 62.54 1yv8 s SER 6 CO 0.00 -0.45 1.68 0.40 1.20 0.00 0.00 173.24 176.07 1yv8 h ILE 7 N 3.12 0.39 -0.20 6.45 2.04 -1.88 0.16 117.51 127.58 1yv8 h ILE 7 Ca -0.48 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1yv8 h ILE 7 Cb 1.22 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1yv8 h ILE 7 CO 0.67 0.07 -0.44 0.58 0.00 0.00 0.00 178.15 179.03 1yv8 h VAL 8 N 0.36 0.12 -1.16 1.67 2.07 -1.90 0.48 116.25 117.89 1yv8 h VAL 8 Ca 0.63 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.51 1yv8 h VAL 8 Cb 1.31 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.07 1yv8 h VAL 8 CO -0.57 0.00 0.73 0.00 0.02 0.00 0.00 177.57 177.74 1yv8 h ALA 9 N 0.13 2.40 -0.02 1.67 0.00 -1.31 0.59 119.26 122.72 1yv8 h ALA 9 Ca 0.08 0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 1yv8 h ALA 9 Cb 0.62 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1yv8 h ALA 9 CO -0.44 -0.96 -0.90 -0.09 0.00 0.00 0.00 179.25 176.86 1yv8 h ARG 10 N 0.23 0.65 0.00 0.00 9.65 -0.13 -2.89 114.38 121.88 1yv8 h ARG 10 Ca 0.73 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1yv8 h ARG 10 Cb 2.04 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.80 1yv8 h ARG 10 CO -0.43 1.26 0.00 0.45 2.80 0.00 0.00 179.97 184.06 1yv8 n SER 11 N -3.96 0.00 -0.30 -3.80 2.88 0.20 -0.60 113.62 108.04 1yv8 n SER 11 Ca -0.10 0.88 0.12 0.00 -1.33 0.00 0.00 58.87 58.44 1yv8 n SER 11 Cb 0.81 -0.38 0.28 0.00 -0.75 0.00 0.00 64.21 64.17 1yv8 n SER 11 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1yv8 h ASN 12 N 0.00 0.33 -0.53 -3.46 7.08 -1.64 0.48 115.58 117.84 1yv8 h ASN 12 Ca 0.00 0.14 0.10 0.00 -3.08 0.00 0.00 56.30 53.47 1yv8 h ASN 12 Cb 0.00 0.12 -0.08 0.00 -2.08 0.00 0.00 38.32 36.28 1yv8 h ASN 12 CO 0.00 0.03 0.05 0.15 -2.08 0.00 0.00 177.43 175.58 1yv8 h PHE 13 N 0.42 0.05 0.00 4.14 3.04 -1.09 0.51 116.94 124.02 1yv8 h PHE 13 Ca 0.53 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.51 1yv8 h PHE 13 Cb 0.96 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.53 1yv8 h PHE 13 CO -0.14 -0.08 -0.03 -0.91 -2.02 0.00 0.00 178.31 175.12 1yv8 h ASN 14 N 0.17 0.00 0.01 0.41 -0.26 0.14 -2.48 115.58 113.56 1yv8 h ASN 14 Ca 0.27 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1yv8 h ASN 14 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1yv8 h ASN 14 CO -0.41 0.03 -0.06 1.62 -1.06 0.00 0.00 177.43 177.55 1yv8 h VAL 15 N 0.00 1.74 0.00 2.81 3.04 0.18 -3.23 116.25 120.79 1yv8 h VAL 15 Ca -0.00 -2.24 0.00 0.00 -1.01 0.00 0.00 66.70 63.45 1yv8 h VAL 15 Cb 0.06 3.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 1yv8 h VAL 15 CO 0.00 0.59 0.19 0.00 -1.01 0.00 0.00 177.57 177.34 1yv8 n ARG 17 N -2.38 1.07 0.04 0.00 0.63 -1.01 -4.00 116.66 111.01 1yv8 n ARG 17 Ca -0.01 -0.56 -0.20 0.00 -0.92 0.00 0.00 57.85 56.16 1yv8 n ARG 17 Cb 0.23 -1.49 -0.11 0.00 0.45 0.00 0.00 32.46 31.53 1yv8 n ARG 17 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yv8 h LEU 18 N 1.36 0.77 0.00 6.15 6.46 -0.50 -3.46 115.31 126.09 1yv8 h LEU 18 Ca 0.00 -0.77 0.00 0.00 -0.12 0.00 0.00 57.88 56.99 1yv8 h LEU 18 Cb 0.45 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1yv8 h LEU 18 CO 0.00 1.44 0.00 -0.81 -0.62 0.00 0.00 178.44 178.45 1yv8 n PRO 19 N -3.98 1.69 -1.00 5.25 -0.04 -1.26 -4.91 135.00 130.75 1yv8 n PRO 19 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.21 1yv8 n PRO 19 Cb 0.83 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.50 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 4.04 3.81 3.75 0.55 0.00 -1.26 -4.93 105.19 111.15 1yv8 n GLY 20 Ca 0.00 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.80 5.05 0.33 2.61 2.01 -1.26 -5.04 115.64 116.53 1yv8 s THR 21 Ca 0.50 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 63.31 1yv8 s THR 21 Cb 0.41 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 1yv8 s THR 21 CO 0.11 0.39 1.15 -2.16 -0.69 0.00 0.00 174.62 173.41 1yv8 s PRO 22 N 0.11 4.38 0.23 4.92 0.04 -1.26 -4.67 135.00 138.74 1yv8 s PRO 22 Ca 0.29 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 1yv8 s PRO 22 Cb -0.17 -2.96 0.26 0.00 0.04 0.00 0.00 34.50 31.68 1yv8 s PRO 22 CO 0.14 -0.03 1.58 0.93 0.04 0.00 0.00 177.00 179.66 1yv8 h GLU 23 N 3.27 -0.05 -0.64 4.56 5.08 -1.96 -1.28 114.58 123.57 1yv8 h GLU 23 Ca -0.48 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1yv8 h GLU 23 Cb 1.22 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 1yv8 h GLU 23 CO 0.65 -0.03 -0.46 0.00 -1.00 0.00 0.00 179.01 178.17 1yv8 h ALA 24 N 1.48 -0.52 -0.89 3.43 0.00 -1.98 1.43 119.26 122.22 1yv8 h ALA 24 Ca 0.34 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.46 1yv8 h ALA 24 Cb 0.59 1.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1yv8 h ALA 24 CO -0.84 -0.82 0.57 1.25 0.00 0.00 0.00 179.25 179.42 1yv8 h LEU 25 N -0.11 0.62 -0.15 0.00 6.46 -1.63 -0.69 115.31 119.81 1yv8 h LEU 25 Ca 0.10 0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.68 1yv8 h LEU 25 Cb 0.38 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1yv8 h LEU 25 CO -0.66 0.30 -0.98 0.00 -0.62 0.00 0.00 178.44 176.49 1yv8 h ALA 27 N 0.77 1.00 0.02 0.00 0.00 0.32 -2.37 119.26 119.01 1yv8 h ALA 27 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1yv8 h ALA 27 Cb 1.63 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1yv8 h ALA 27 CO 0.16 0.00 -1.54 2.41 0.00 0.00 0.00 179.25 180.28 1yv8 n THR 28 N -2.55 1.58 0.29 0.00 -1.04 -0.91 -1.19 114.28 110.46 1yv8 n THR 28 Ca 0.00 -0.19 0.16 0.00 -2.04 0.00 0.00 64.05 61.98 1yv8 n THR 28 Cb 0.17 -1.96 0.85 0.00 -1.82 0.00 0.00 70.33 67.57 1yv8 n THR 28 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1yv8 h TYR 29 N -0.78 0.00 0.00 -1.42 3.20 -1.43 -3.22 116.97 113.32 1yv8 h TYR 29 Ca -0.40 0.00 -0.43 0.00 3.14 0.00 0.00 58.73 61.04 1yv8 h TYR 29 Cb 1.48 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.69 1yv8 h TYR 29 CO 0.08 0.06 -2.45 0.25 -1.64 0.00 0.00 178.16 174.45 1yv8 n THR 30 N -3.48 1.43 0.00 1.81 -2.24 -0.90 -5.07 114.28 105.83 1yv8 n THR 30 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1yv8 n THR 30 Cb 0.19 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.64 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 1.52 0.72 3.14 3.38 0.00 -0.51 -4.90 105.19 108.54 1yv8 n GLY 31 Ca -0.50 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.01 3.42 0.06 0.00 -4.36 -0.52 -4.76 121.20 111.04 1yv8 s ILE 33 Ca 0.19 -1.06 0.09 0.00 -0.26 0.00 0.00 60.65 59.61 1yv8 s ILE 33 Cb 0.07 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1yv8 s ILE 33 CO -0.02 0.25 -0.25 -0.63 0.24 0.00 0.00 174.94 174.54 1yv8 s ILE 34 N -1.10 2.31 0.13 8.37 1.01 -1.26 -0.97 121.20 129.69 1yv8 s ILE 34 Ca 0.19 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.49 1yv8 s ILE 34 Cb -0.11 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1yv8 s ILE 34 CO 0.10 0.30 -0.17 0.27 0.00 0.00 0.00 174.94 175.45 1yv8 s ILE 35 N -0.89 1.56 -1.21 2.92 -4.36 -1.12 -5.00 121.20 113.10 1yv8 s ILE 35 Ca 0.13 -1.72 0.21 0.00 -0.26 0.00 0.00 60.65 59.00 1yv8 s ILE 35 Cb -0.10 -1.61 0.26 0.00 1.25 0.00 0.00 42.46 42.26 1yv8 s ILE 35 CO 0.04 -0.30 1.66 -0.81 0.24 0.00 0.00 174.94 175.77 1yv8 n PRO 36 N 0.61 0.15 0.00 0.37 -0.04 -1.26 -4.72 135.00 130.10 1yv8 n PRO 36 Ca -0.16 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1yv8 n PRO 36 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.55 1.49 0.45 0.55 0.00 -1.26 -5.05 105.19 101.91 1yv8 n GLY 37 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.00 1.90 -2.98 4.61 0.00 -1.26 -4.65 120.51 115.12 1yv8 n ALA 38 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1yv8 n ALA 38 Cb 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 1yv8 n ALA 38 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1yv8 s THR 39 N 0.00 0.06 0.19 0.00 -1.32 -1.26 -3.83 115.64 109.48 1yv8 s THR 39 Ca 0.00 -0.50 0.05 0.00 -1.21 0.00 0.00 61.69 60.03 1yv8 s THR 39 Cb 0.00 -0.22 -0.04 0.00 -1.51 0.00 0.00 72.50 70.73 1yv8 s THR 39 CO 0.00 -0.27 0.22 0.00 -2.21 0.00 0.00 174.62 172.35 1yv8 s PRO 41 N -3.41 4.54 0.53 0.00 0.04 -1.26 -4.82 135.00 130.62 1yv8 s PRO 41 Ca 0.33 1.93 0.27 0.00 0.04 0.00 0.00 61.00 63.57 1yv8 s PRO 41 Cb -0.10 -3.16 1.49 0.00 0.04 0.00 0.00 34.50 32.77 1yv8 s PRO 41 CO 0.26 0.06 1.81 0.78 0.04 0.00 0.00 177.00 179.95 1yv8 h GLY 42 N 3.90 0.00 -1.71 0.56 0.00 -1.98 0.56 103.07 104.41 1yv8 h GLY 42 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1yv8 h GLY 42 CO 0.68 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.44 1yv8 n ASP 43 N -2.63 2.60 -2.69 0.19 8.00 -1.26 -4.43 116.55 116.33 1yv8 n ASP 43 Ca -0.02 -1.94 -0.06 0.00 0.71 0.00 0.00 54.79 53.49 1yv8 n ASP 43 Cb 0.26 -0.27 0.08 0.00 -0.02 0.00 0.00 41.12 41.16 1yv8 n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yv8 n TYR 44 N 0.92 -1.71 -3.82 1.24 9.36 0.19 -5.08 117.16 118.27 1yv8 n TYR 44 Ca 0.17 -1.47 -0.29 0.00 3.32 0.00 0.00 57.90 59.63 1yv8 n TYR 44 Cb 0.43 1.44 -0.13 0.00 -0.63 0.00 0.00 39.34 40.46 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 0.14 2.86 0.00 2.98 0.00 -0.91 -4.30 121.76 122.54 1yv8 s ALA 45 Ca 0.16 -3.07 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1yv8 s ALA 45 Cb 0.27 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1yv8 s ALA 45 CO -0.07 -2.05 0.00 0.09 0.00 0.00 0.00 175.76 173.73