#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 3.22 -0.21 1.09 2.01 -1.26 -0.63 115.64 119.86 1yv8 s THR 2 Ca 0.00 -1.74 -0.11 0.00 0.31 0.00 0.00 61.69 60.15 1yv8 s THR 2 Cb 0.00 -2.97 0.07 0.00 0.01 0.00 0.00 72.50 69.62 1yv8 s THR 2 CO 0.00 -0.25 0.51 0.00 -0.69 0.00 0.00 174.62 174.19 1yv8 n PRO 5 N -0.93 0.00 -2.12 0.00 -0.04 -1.26 -1.30 135.00 129.35 1yv8 n PRO 5 Ca -0.05 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.05 1yv8 n PRO 5 Cb 0.61 -0.06 0.01 0.00 -0.04 0.00 0.00 33.50 34.02 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 -1.21 5.61 0.15 3.54 0.15 -1.26 -4.10 113.70 116.58 1yv8 s SER 6 Ca 0.00 2.35 -0.16 0.00 0.70 0.00 0.00 55.95 58.84 1yv8 s SER 6 Cb 0.00 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1yv8 s SER 6 CO 0.00 -1.30 1.82 0.40 1.20 0.00 0.00 173.24 175.35 1yv8 h ILE 7 N 1.30 1.11 -0.83 6.45 2.04 -1.86 -2.28 117.51 123.44 1yv8 h ILE 7 Ca -0.50 -0.19 0.18 0.00 1.00 0.00 0.00 64.86 65.35 1yv8 h ILE 7 Cb 1.27 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 37.74 1yv8 h ILE 7 CO 0.57 0.10 0.33 0.58 0.00 0.00 0.00 178.15 179.73 1yv8 h VAL 8 N 0.55 0.54 -0.81 1.67 2.07 -1.92 0.31 116.25 118.67 1yv8 h VAL 8 Ca 0.15 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1yv8 h VAL 8 Cb -0.06 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 1yv8 h VAL 8 CO -0.03 0.07 0.53 0.00 0.02 0.00 0.00 177.57 178.16 1yv8 h ALA 9 N 1.64 1.42 0.54 1.67 0.00 -1.74 -2.85 119.26 119.95 1yv8 h ALA 9 Ca 0.49 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1yv8 h ALA 9 Cb 0.85 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yv8 h ALA 9 CO -0.48 0.54 -0.26 -0.09 0.00 0.00 0.00 179.25 178.95 1yv8 h ARG 10 N 1.09 -0.70 -0.44 0.00 2.43 -0.22 -2.44 114.38 114.10 1yv8 h ARG 10 Ca 0.30 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1yv8 h ARG 10 Cb -0.13 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 1yv8 h ARG 10 CO -0.06 -0.44 -0.56 0.77 -1.51 0.00 0.00 179.97 178.17 1yv8 h SER 11 N -0.79 -1.88 -0.23 -3.80 0.02 -1.21 1.02 113.55 106.68 1yv8 h SER 11 Ca -0.07 0.25 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1yv8 h SER 11 Cb 0.58 0.77 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1yv8 h SER 11 CO 0.12 -0.39 0.44 0.78 -1.14 0.00 0.00 176.83 176.64 1yv8 h ASN 12 N -0.38 0.00 0.79 3.07 2.35 -1.47 0.37 115.58 120.32 1yv8 h ASN 12 Ca 0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 1yv8 h ASN 12 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1yv8 h ASN 12 CO -0.61 0.00 -0.79 0.15 -1.65 0.00 0.00 177.43 174.53 1yv8 h PHE 13 N 0.00 0.00 -0.01 1.19 3.57 0.16 -2.90 116.94 118.94 1yv8 h PHE 13 Ca 0.11 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 1yv8 h PHE 13 Cb 0.99 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1yv8 h PHE 13 CO 0.00 0.79 -0.73 -0.91 -2.23 0.00 0.00 178.31 175.23 1yv8 h ASN 14 N 0.00 0.11 -0.37 0.41 2.35 0.37 -2.73 115.58 115.72 1yv8 h ASN 14 Ca -0.01 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 1yv8 h ASN 14 Cb 1.40 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 1yv8 h ASN 14 CO 0.10 0.80 -0.30 0.58 -1.65 0.00 0.00 177.43 176.97 1yv8 h VAL 15 N 0.06 1.28 -0.10 2.81 2.07 -1.45 -2.73 116.25 118.19 1yv8 h VAL 15 Ca -0.02 -1.46 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 1yv8 h VAL 15 Cb 1.29 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1yv8 h VAL 15 CO 0.10 0.48 -0.40 0.00 0.02 0.00 0.00 177.57 177.78 1yv8 n ARG 17 N -4.04 1.28 -0.03 0.00 0.63 -1.03 -3.93 116.66 109.53 1yv8 n ARG 17 Ca -0.01 -0.45 -0.13 0.00 -0.92 0.00 0.00 57.85 56.34 1yv8 n ARG 17 Cb 0.46 -1.49 -0.10 0.00 0.45 0.00 0.00 32.46 31.79 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 1.09 0.11 0.00 6.15 6.46 -1.15 -3.44 115.31 124.53 1yv8 h LEU 18 Ca 0.00 -0.54 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 1yv8 h LEU 18 Cb 0.25 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1yv8 h LEU 18 CO 0.00 0.63 0.00 -0.81 -0.62 0.00 0.00 178.44 177.64 1yv8 n PRO 19 N -4.74 1.71 -1.86 5.25 -0.04 -1.25 -4.88 135.00 129.19 1yv8 n PRO 19 Ca -0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.03 1yv8 n PRO 19 Cb 0.31 0.00 -0.01 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 3.54 5.06 3.45 0.55 0.00 -1.26 -4.93 105.19 111.59 1yv8 n GLY 20 Ca 0.00 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.99 3.19 0.68 2.61 2.01 -1.26 -5.11 115.64 114.77 1yv8 s THR 21 Ca 0.54 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 1yv8 s THR 21 Cb 0.33 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.54 1yv8 s THR 21 CO -0.23 0.56 1.07 -2.16 -0.69 0.00 0.00 174.62 173.16 1yv8 s PRO 22 N -0.21 2.89 0.35 4.92 0.04 -1.26 -4.65 135.00 137.08 1yv8 s PRO 22 Ca 0.01 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1yv8 s PRO 22 Cb -0.13 -1.98 0.64 0.00 0.04 0.00 0.00 34.50 33.07 1yv8 s PRO 22 CO 0.03 -1.14 1.98 1.49 0.04 0.00 0.00 177.00 179.40 1yv8 h GLU 23 N -0.49 0.76 -0.68 4.56 4.81 -1.99 -2.50 114.58 119.05 1yv8 h GLU 23 Ca -0.45 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1yv8 h GLU 23 Cb 1.22 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1yv8 h GLU 23 CO 0.56 0.55 0.42 0.00 -0.73 0.00 0.00 179.01 179.80 1yv8 h ALA 24 N 1.59 0.89 -0.26 2.92 0.00 -1.98 0.83 119.26 123.25 1yv8 h ALA 24 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1yv8 h ALA 24 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yv8 h ALA 24 CO -0.04 0.17 -0.21 1.25 0.00 0.00 0.00 179.25 180.43 1yv8 h LEU 25 N 0.81 0.47 0.05 0.00 6.46 -1.83 -2.87 115.31 118.40 1yv8 h LEU 25 Ca 0.28 -0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 1yv8 h LEU 25 Cb 0.05 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1yv8 h LEU 25 CO -0.12 0.69 -0.47 0.00 -0.62 0.00 0.00 178.44 177.91 1yv8 h ALA 27 N -0.03 2.70 0.14 0.00 0.00 0.65 0.23 119.26 122.95 1yv8 h ALA 27 Ca -0.10 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.45 1yv8 h ALA 27 Cb 1.28 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1yv8 h ALA 27 CO 0.03 -1.11 -1.69 1.15 0.00 0.00 0.00 179.25 177.62 1yv8 h THR 28 N 0.00 0.98 0.00 0.00 2.02 -1.57 0.95 112.91 115.29 1yv8 h THR 28 Ca 0.39 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1yv8 h THR 28 Cb 1.76 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.89 1yv8 h THR 28 CO -0.00 0.83 0.00 0.22 0.37 0.00 0.00 175.52 176.93 1yv8 h TYR 29 N 0.08 0.00 0.00 3.16 -0.00 -0.58 -3.38 116.97 116.26 1yv8 h TYR 29 Ca -0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.40 1yv8 h TYR 29 Cb 2.06 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.78 1yv8 h TYR 29 CO 0.08 0.00 -0.51 0.25 -0.00 0.00 0.00 178.16 177.98 1yv8 n THR 30 N -3.07 1.26 0.00 1.81 -2.24 0.52 -5.07 114.28 107.50 1yv8 n THR 30 Ca 0.02 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1yv8 n THR 30 Cb 0.39 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 2.68 0.76 3.95 3.38 0.00 0.27 -5.06 105.19 111.17 1yv8 n GLY 31 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.12 1.93 -0.09 0.00 -5.25 -0.74 -4.67 121.20 110.27 1yv8 s ILE 33 Ca 0.40 -1.60 0.02 0.00 -0.99 0.00 0.00 60.65 58.48 1yv8 s ILE 33 Cb -0.09 -1.73 -0.02 0.00 2.95 0.00 0.00 42.46 43.58 1yv8 s ILE 33 CO 0.29 0.02 -0.16 -0.63 -1.79 0.00 0.00 174.94 172.68 1yv8 s ILE 34 N -1.09 2.88 0.15 8.37 1.01 -1.26 -1.16 121.20 130.10 1yv8 s ILE 34 Ca 0.09 -0.76 0.11 0.00 0.00 0.00 0.00 60.65 60.10 1yv8 s ILE 34 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1yv8 s ILE 34 CO 0.05 0.56 -0.24 0.27 0.00 0.00 0.00 174.94 175.57 1yv8 s ILE 35 N -0.15 2.39 -0.35 2.92 -4.36 0.20 -4.98 121.20 116.86 1yv8 s ILE 35 Ca -0.01 -1.83 0.27 0.00 -0.26 0.00 0.00 60.65 58.82 1yv8 s ILE 35 Cb -0.14 -2.10 0.31 0.00 1.25 0.00 0.00 42.46 41.78 1yv8 s ILE 35 CO 0.03 0.01 1.79 1.55 0.24 0.00 0.00 174.94 178.57 1yv8 h PRO 36 N 3.58 0.00 -6.62 0.37 0.13 -1.98 -0.23 132.00 127.26 1yv8 h PRO 36 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 1yv8 h PRO 36 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 1yv8 h PRO 36 CO 0.43 0.00 -0.14 0.20 -0.23 0.00 0.00 178.00 178.26 1yv8 s GLY 37 N -3.81 1.84 -0.06 1.56 0.00 -1.26 -4.64 107.32 100.95 1yv8 s GLY 37 Ca 0.05 -1.82 0.21 0.00 0.00 0.00 0.00 44.72 43.16 1yv8 s GLY 37 CO 0.51 -1.49 0.41 0.00 0.00 0.00 0.00 173.10 172.53 1yv8 n ALA 38 N -2.14 2.53 -1.82 3.20 0.00 -1.26 -1.12 120.51 119.90 1yv8 n ALA 38 Ca 0.12 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 1yv8 n ALA 38 Cb 0.60 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.30 4.40 0.02 0.00 -1.32 -1.26 -4.79 115.64 109.39 1yv8 s THR 39 Ca -0.08 1.35 0.01 0.00 -1.21 0.00 0.00 61.69 61.75 1yv8 s THR 39 Cb 0.12 -3.63 -0.01 0.00 -1.51 0.00 0.00 72.50 67.46 1yv8 s THR 39 CO 0.89 -0.47 -0.04 0.00 -2.21 0.00 0.00 174.62 172.80 1yv8 s PRO 41 N -0.90 4.41 0.42 0.00 0.04 -1.26 -4.89 135.00 132.82 1yv8 s PRO 41 Ca -0.08 1.91 0.22 0.00 0.04 0.00 0.00 61.00 63.10 1yv8 s PRO 41 Cb -0.06 -3.27 1.20 0.00 0.04 0.00 0.00 34.50 32.40 1yv8 s PRO 41 CO -0.00 -0.26 1.76 0.78 0.04 0.00 0.00 177.00 179.32 1yv8 h GLY 42 N 6.22 1.03 0.06 0.56 0.00 -2.00 0.12 103.07 109.07 1yv8 h GLY 42 Ca -0.43 -0.17 0.13 0.00 0.00 0.00 0.00 47.33 46.86 1yv8 h GLY 42 CO 0.80 -0.14 0.09 -0.55 0.00 0.00 0.00 176.54 176.75 1yv8 h ASP 43 N 0.31 -0.09 -2.30 0.19 5.19 -2.02 -2.78 116.42 114.91 1yv8 h ASP 43 Ca 0.61 0.13 -0.65 0.00 -0.62 0.00 0.00 57.03 56.50 1yv8 h ASP 43 Cb 1.71 0.20 -0.38 0.00 0.18 0.00 0.00 39.33 41.03 1yv8 h ASP 43 CO -0.26 -0.04 -0.22 -1.22 -3.12 0.00 0.00 179.24 174.38 1yv8 n TYR 44 N -5.18 3.63 -3.69 4.55 0.53 0.41 -4.93 117.16 112.47 1yv8 n TYR 44 Ca 0.10 -3.66 -0.29 0.00 -1.02 0.00 0.00 57.90 53.02 1yv8 n TYR 44 Cb 0.35 -0.69 -0.13 0.00 -1.03 0.00 0.00 39.34 37.85 1yv8 n TYR 44 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yv8 s ALA 45 N -3.42 2.19 0.00 -0.72 0.00 -1.05 -4.42 121.76 114.34 1yv8 s ALA 45 Ca 0.44 -2.67 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1yv8 s ALA 45 Cb 0.22 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1yv8 s ALA 45 CO -0.10 -2.06 0.00 0.09 0.00 0.00 0.00 175.76 173.69