#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 4.37 0.07 4.28 2.01 -1.26 -2.14 115.64 122.97 1yv8 s THR 2 Ca 0.00 1.68 -0.09 0.00 0.31 0.00 0.00 61.69 63.59 1yv8 s THR 2 Cb 0.00 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.40 1yv8 s THR 2 CO 0.00 0.48 0.19 0.00 -0.69 0.00 0.00 174.62 174.59 1yv8 n PRO 5 N -0.20 0.00 -1.62 0.00 -0.04 -1.26 -1.16 135.00 130.71 1yv8 n PRO 5 Ca -0.12 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.86 1yv8 n PRO 5 Cb 0.63 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.05 1yv8 n PRO 5 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yv8 n SER 6 N 0.00 2.01 -0.32 3.54 7.64 -1.26 -4.51 113.62 120.72 1yv8 n SER 6 Ca 0.00 1.13 0.13 0.00 1.01 0.00 0.00 58.87 61.14 1yv8 n SER 6 Cb 0.00 -1.30 0.36 0.00 -1.01 0.00 0.00 64.21 62.26 1yv8 n SER 6 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1yv8 h ILE 7 N 3.02 0.76 0.20 0.44 1.08 -1.89 -1.62 117.51 119.50 1yv8 h ILE 7 Ca -0.45 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1yv8 h ILE 7 Cb 1.31 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1yv8 h ILE 7 CO 0.76 0.13 -0.17 0.58 -0.69 0.00 0.00 178.15 178.76 1yv8 h VAL 8 N 0.72 0.63 -1.10 1.67 2.07 -1.92 -1.75 116.25 116.56 1yv8 h VAL 8 Ca 0.52 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.36 1yv8 h VAL 8 Cb 0.86 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 31.14 1yv8 h VAL 8 CO -0.29 0.00 0.69 0.00 0.02 0.00 0.00 177.57 177.99 1yv8 h ALA 9 N 0.37 2.28 -0.11 1.67 0.00 -1.63 0.13 119.26 121.98 1yv8 h ALA 9 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yv8 h ALA 9 Cb 0.35 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yv8 h ALA 9 CO -0.02 -0.78 0.02 -0.09 0.00 0.00 0.00 179.25 178.38 1yv8 h ARG 10 N 0.32 0.18 0.16 0.00 9.65 -1.21 -2.79 114.38 120.69 1yv8 h ARG 10 Ca 0.68 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.51 1yv8 h ARG 10 Cb 1.77 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.31 1yv8 h ARG 10 CO -0.39 0.38 -0.28 0.77 2.80 0.00 0.00 179.97 183.24 1yv8 h SER 11 N -0.04 -0.82 -0.97 -3.80 0.02 -0.45 -1.33 113.55 106.16 1yv8 h SER 11 Ca 0.03 0.08 0.32 0.00 -0.84 0.00 0.00 61.79 61.39 1yv8 h SER 11 Cb 0.28 0.29 -0.16 0.00 0.14 0.00 0.00 62.40 62.95 1yv8 h SER 11 CO 0.00 -0.33 0.43 0.78 -1.14 0.00 0.00 176.83 176.57 1yv8 h ASN 12 N -0.47 0.24 -0.70 3.07 2.35 -1.55 0.98 115.58 119.50 1yv8 h ASN 12 Ca -0.02 0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1yv8 h ASN 12 Cb 0.44 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1yv8 h ASN 12 CO -0.10 -0.24 0.35 0.15 -1.65 0.00 0.00 177.43 175.93 1yv8 h PHE 13 N 0.18 1.01 -0.14 1.19 3.04 -1.00 -1.26 116.94 119.95 1yv8 h PHE 13 Ca 0.71 -0.04 -0.09 0.00 3.98 0.00 0.00 57.97 62.54 1yv8 h PHE 13 Cb 1.65 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 1yv8 h PHE 13 CO -0.12 0.73 -0.30 -0.91 -2.02 0.00 0.00 178.31 175.70 1yv8 h ASN 14 N 1.01 0.27 0.10 0.41 2.35 0.20 -2.62 115.58 117.30 1yv8 h ASN 14 Ca 0.25 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1yv8 h ASN 14 Cb 0.10 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1yv8 h ASN 14 CO -0.03 0.57 -0.05 1.62 -1.65 0.00 0.00 177.43 177.89 1yv8 h VAL 15 N 0.24 1.13 -0.47 2.81 3.04 -0.56 -2.74 116.25 119.71 1yv8 h VAL 15 Ca 0.03 -1.20 0.14 0.00 -1.01 0.00 0.00 66.70 64.66 1yv8 h VAL 15 Cb 0.65 1.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 1yv8 h VAL 15 CO 0.05 0.28 0.38 0.00 -1.01 0.00 0.00 177.57 177.26 1yv8 n ARG 17 N -4.17 0.14 -0.01 0.00 0.63 -0.99 -3.90 116.66 108.35 1yv8 n ARG 17 Ca 0.08 0.08 -0.10 0.00 -0.92 0.00 0.00 57.85 56.99 1yv8 n ARG 17 Cb 0.58 -1.63 -0.04 0.00 0.45 0.00 0.00 32.46 31.82 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 0.00 0.09 0.00 6.15 5.85 0.20 -3.43 115.31 124.17 1yv8 h LEU 18 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1yv8 h LEU 18 Cb 0.62 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1yv8 h LEU 18 CO 0.00 0.07 0.00 -0.81 -0.34 0.00 0.00 178.44 177.36 1yv8 n PRO 19 N -5.04 1.71 -2.83 5.25 -0.04 -1.25 -4.91 135.00 127.89 1yv8 n PRO 19 Ca -0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 1yv8 n PRO 19 Cb 0.05 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.52 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 3.74 5.18 3.13 0.55 0.00 -1.26 -4.97 105.19 111.56 1yv8 n GLY 20 Ca 0.00 -2.55 -0.20 0.00 0.00 0.00 0.00 46.02 43.28 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 -2.30 1.07 0.18 2.61 2.01 -1.26 -5.12 115.64 112.83 1yv8 s THR 21 Ca 0.34 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 1yv8 s THR 21 Cb 0.07 -0.97 -0.08 0.00 0.01 0.00 0.00 72.50 71.53 1yv8 s THR 21 CO 0.07 0.02 1.17 -2.16 -0.69 0.00 0.00 174.62 173.03 1yv8 s PRO 22 N -1.06 4.51 0.28 4.92 0.04 -1.26 -4.73 135.00 137.70 1yv8 s PRO 22 Ca 0.01 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1yv8 s PRO 22 Cb -0.08 -3.25 0.64 0.00 0.04 0.00 0.00 34.50 31.86 1yv8 s PRO 22 CO 0.01 -0.05 1.60 0.93 0.04 0.00 0.00 177.00 179.53 1yv8 h GLU 23 N 5.24 0.07 -0.37 4.56 5.08 -1.97 -1.26 114.58 125.94 1yv8 h GLU 23 Ca -0.44 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1yv8 h GLU 23 Cb 1.21 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1yv8 h GLU 23 CO 0.74 0.05 -0.30 0.00 -1.00 0.00 0.00 179.01 178.50 1yv8 h ALA 24 N 1.86 -0.41 -0.98 3.43 0.00 -1.97 1.58 119.26 122.77 1yv8 h ALA 24 Ca 0.53 0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.73 1yv8 h ALA 24 Cb 1.05 1.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.84 1yv8 h ALA 24 CO -0.80 -0.59 0.67 1.25 0.00 0.00 0.00 179.25 179.78 1yv8 h LEU 25 N -0.10 0.24 0.00 0.00 6.46 -1.62 0.86 115.31 121.14 1yv8 h LEU 25 Ca 0.06 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1yv8 h LEU 25 Cb 0.26 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1yv8 h LEU 25 CO -0.40 0.07 -0.05 0.00 -0.62 0.00 0.00 178.44 177.44 1yv8 h ALA 27 N -0.38 1.07 0.04 0.00 0.00 0.26 -1.02 119.26 119.23 1yv8 h ALA 27 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yv8 h ALA 27 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yv8 h ALA 27 CO -0.01 -0.07 -0.02 1.15 0.00 0.00 0.00 179.25 180.31 1yv8 h THR 28 N 0.00 0.00 0.00 0.00 2.02 -0.88 0.97 112.91 115.01 1yv8 h THR 28 Ca 0.00 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1yv8 h THR 28 Cb 0.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1yv8 h THR 28 CO 0.00 0.00 0.00 0.22 0.37 0.00 0.00 175.52 176.11 1yv8 h TYR 29 N -0.98 0.00 0.09 3.16 3.20 -1.41 -2.92 116.97 118.11 1yv8 h TYR 29 Ca -0.01 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.50 1yv8 h TYR 29 Cb 0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1yv8 h TYR 29 CO 0.00 0.00 -2.09 0.25 -1.64 0.00 0.00 178.16 174.68 1yv8 n THR 30 N -2.49 1.70 0.00 1.81 -2.24 -0.41 -5.00 114.28 107.65 1yv8 n THR 30 Ca 0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1yv8 n THR 30 Cb 0.19 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 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 2.02 1.30 3.95 3.38 0.00 -0.31 -4.85 105.19 110.66 1yv8 n GLY 31 Ca -0.34 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.89 3.01 -0.17 0.00 -4.36 0.61 -4.61 121.20 112.80 1yv8 s ILE 33 Ca 0.55 -1.58 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1yv8 s ILE 33 Cb -0.10 -2.44 0.01 0.00 1.25 0.00 0.00 42.46 41.18 1yv8 s ILE 33 CO 0.41 0.00 -0.18 -0.63 0.24 0.00 0.00 174.94 174.78 1yv8 s ILE 34 N -1.42 2.27 0.23 8.37 1.01 -1.26 -1.62 121.20 128.77 1yv8 s ILE 34 Ca 0.21 -0.88 0.11 0.00 0.00 0.00 0.00 60.65 60.09 1yv8 s ILE 34 Cb -0.10 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1yv8 s ILE 34 CO 0.13 0.53 -0.16 0.27 0.00 0.00 0.00 174.94 175.70 1yv8 s ILE 35 N 1.13 2.73 -0.75 2.92 -4.36 -0.91 -5.01 121.20 116.94 1yv8 s ILE 35 Ca 0.01 -2.06 0.25 0.00 -0.26 0.00 0.00 60.65 58.59 1yv8 s ILE 35 Cb -0.14 -2.38 0.26 0.00 1.25 0.00 0.00 42.46 41.45 1yv8 s ILE 35 CO -0.08 -0.25 1.77 -0.81 0.24 0.00 0.00 174.94 175.82 1yv8 n PRO 36 N -0.24 0.18 0.00 0.37 -0.04 -1.26 -4.70 135.00 129.31 1yv8 n PRO 36 Ca -0.09 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1yv8 n PRO 36 Cb 0.58 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.98 -0.60 3.20 0.55 0.00 -1.26 -5.04 105.19 103.02 1yv8 n GLY 37 Ca 0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -1.28 0.00 4.61 0.00 -1.26 -4.78 120.51 117.80 1yv8 n ALA 38 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1yv8 n ALA 38 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 19.45 15.47 1yv8 n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yv8 n THR 39 N -4.33 0.00 -5.26 0.00 5.66 -1.26 -4.58 114.28 104.50 1yv8 n THR 39 Ca -0.07 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.62 1yv8 n THR 39 Cb 0.58 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.19 1yv8 n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yv8 s PRO 41 N -0.26 4.47 0.26 0.00 0.04 -1.26 -4.86 135.00 133.38 1yv8 s PRO 41 Ca -0.00 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1yv8 s PRO 41 Cb -0.13 -3.27 0.55 0.00 0.04 0.00 0.00 34.50 31.69 1yv8 s PRO 41 CO 0.03 -0.15 1.74 0.78 0.04 0.00 0.00 177.00 179.44 1yv8 h GLY 42 N 5.78 1.35 0.69 0.56 0.00 -1.99 0.43 103.07 109.89 1yv8 h GLY 42 Ca -0.43 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 46.77 1yv8 h GLY 42 CO 0.77 -0.09 0.57 -1.80 0.00 0.00 0.00 176.54 175.99 1yv8 h ASP 43 N 0.54 0.00 -1.38 0.19 1.82 -2.02 -2.67 116.42 112.90 1yv8 h ASP 43 Ca 0.47 0.00 -0.41 0.00 -0.39 0.00 0.00 57.03 56.70 1yv8 h ASP 43 Cb 0.71 0.00 -0.33 0.00 0.68 0.00 0.00 39.33 40.39 1yv8 h ASP 43 CO -0.40 0.00 -0.98 0.00 -1.61 0.00 0.00 179.24 176.25 1yv8 n TYR 44 N -3.20 -0.63 -3.89 0.28 9.36 0.15 -4.94 117.16 114.29 1yv8 n TYR 44 Ca 0.05 -3.28 -0.29 0.00 3.32 0.00 0.00 57.90 57.69 1yv8 n TYR 44 Cb 0.70 0.17 -0.13 0.00 -0.63 0.00 0.00 39.34 39.44 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 -1.70 3.18 0.00 2.98 0.00 -0.77 -4.07 121.76 121.37 1yv8 s ALA 45 Ca 0.34 -3.26 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1yv8 s ALA 45 Cb 0.34 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1yv8 s ALA 45 CO -0.07 -2.04 0.00 -1.71 0.00 0.00 0.00 175.76 171.94