#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy9 n GLY 50 N 0.00 1.52 3.76 2.72 0.00 -1.26 -4.90 105.19 107.04 1hy9 n GLY 50 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1hy9 n GLY 50 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hy9 s GLN 51 N 0.00 4.68 0.27 1.61 -0.44 -1.26 -4.94 119.66 119.58 1hy9 s GLN 51 Ca 0.00 1.50 -0.00 0.00 -2.50 0.00 0.00 55.36 54.36 1hy9 s GLN 51 Cb 0.00 -3.06 -0.03 0.00 -1.64 0.00 0.00 33.01 28.28 1hy9 s GLN 51 CO 0.00 0.34 0.28 0.14 0.50 0.00 0.00 175.29 176.54 1hy9 s VAL 52 N -1.34 0.00 0.19 1.34 -7.23 -1.26 -5.01 120.40 107.08 1hy9 s VAL 52 Ca 0.46 -1.86 -0.33 0.00 -1.81 0.00 0.00 61.98 58.44 1hy9 s VAL 52 Cb -0.25 -2.49 -0.13 0.00 0.56 0.00 0.00 36.38 34.07 1hy9 s VAL 52 CO 0.31 0.00 1.55 -2.65 -0.31 0.00 0.00 175.10 174.00 1hy9 n PRO 53 N -0.44 2.20 -1.67 4.82 -0.01 -1.26 -3.85 135.00 134.79 1hy9 n PRO 53 Ca 0.03 0.79 -0.47 0.00 -0.01 0.00 0.00 63.50 63.84 1hy9 n PRO 53 Cb 0.64 -2.54 -0.04 0.00 -0.01 0.00 0.00 33.50 31.54 1hy9 n PRO 53 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 175.50 175.37 1hy9 n MET 54 N 3.05 2.13 -0.29 -0.52 1.56 -1.26 -1.84 117.12 119.94 1hy9 n MET 54 Ca 0.15 0.77 0.00 0.00 -0.27 0.00 0.00 57.70 58.35 1hy9 n MET 54 Cb 0.30 -2.56 0.00 0.00 2.15 0.00 0.00 33.22 33.12 1hy9 n MET 54 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hy9 n ASP 56 N -1.53 -1.48 0.23 0.00 -0.08 -1.26 -3.75 116.55 108.68 1hy9 n ASP 56 Ca 0.00 -2.59 0.11 0.00 -1.51 0.00 0.00 54.79 50.80 1hy9 n ASP 56 Cb 0.00 2.63 0.54 0.00 2.34 0.00 0.00 41.12 46.63 1hy9 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hy9 h ALA 57 N 1.98 1.09 0.02 -1.67 0.00 -1.95 -3.15 119.26 115.58 1hy9 h ALA 57 Ca -0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hy9 h ALA 57 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hy9 h ALA 57 CO 0.34 0.25 -0.01 0.78 0.00 0.00 0.00 179.25 180.61 1hy9 h GLY 58 N 1.71 -0.02 -1.08 0.00 0.00 -1.96 -3.38 103.07 98.34 1hy9 h GLY 58 Ca -0.00 0.01 -0.47 0.00 0.00 0.00 0.00 47.33 46.87 1hy9 h GLY 58 CO 0.03 -0.01 0.16 1.85 0.00 0.00 0.00 176.54 178.56 1hy9 s GLU 59 N -1.71 0.34 -0.25 4.80 -6.30 -1.24 -4.98 118.70 109.37 1hy9 s GLU 59 Ca -0.02 0.87 -0.20 0.00 -2.50 0.00 0.00 54.97 53.11 1hy9 s GLU 59 Cb -0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 34.13 32.41 1hy9 s GLU 59 CO 0.09 -2.88 0.62 -1.14 0.02 0.00 0.00 175.26 171.96 1hy9 s GLN 60 N -4.75 4.12 0.31 4.30 0.74 -1.26 -4.41 119.66 118.72 1hy9 s GLN 60 Ca 0.66 0.54 0.24 0.00 0.05 0.00 0.00 55.36 56.85 1hy9 s GLN 60 Cb -0.21 -3.64 0.43 0.00 1.10 0.00 0.00 33.01 30.69 1hy9 s GLN 60 CO 0.60 -0.38 1.55 0.00 -0.55 0.00 0.00 175.29 176.51 1hy9 s ALA 62 N -3.19 -1.98 0.03 0.00 0.00 -1.26 0.12 121.76 115.47 1hy9 s ALA 62 Ca 0.07 1.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.67 1hy9 s ALA 62 Cb 0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1hy9 s ALA 62 CO 0.67 -0.27 0.25 0.14 0.00 0.00 0.00 175.76 176.55 1hy9 s VAL 63 N -0.80 5.33 -0.39 0.00 -7.23 0.37 -4.72 120.40 112.96 1hy9 s VAL 63 Ca 0.01 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 1hy9 s VAL 63 Cb -0.02 -3.58 0.12 0.00 0.56 0.00 0.00 36.38 33.47 1hy9 s VAL 63 CO -0.02 0.28 0.18 -0.60 -0.31 0.00 0.00 175.10 174.64 1hy9 s ARG 64 N -2.02 1.07 -0.23 4.82 3.52 -1.26 0.57 118.95 125.42 1hy9 s ARG 64 Ca 0.30 -1.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.25 1hy9 s ARG 64 Cb -0.13 -2.20 0.05 0.00 -1.56 0.00 0.00 34.95 31.11 1hy9 s ARG 64 CO 0.19 -1.10 -0.11 -1.59 -0.81 0.00 0.00 175.30 171.89 1hy9 s LYS 65 N 0.81 2.16 5.92 5.12 -2.85 -0.97 -5.00 119.74 124.93 1hy9 s LYS 65 Ca 0.15 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 1hy9 s LYS 65 Cb -0.22 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 32.88 1hy9 s LYS 65 CO -0.08 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 175.29 1hy9 n GLY 66 N 4.56 2.08 2.79 0.59 0.00 -1.26 -3.11 105.19 110.85 1hy9 n GLY 66 Ca -0.15 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1hy9 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy9 n ALA 67 N 9.52 6.49 -3.66 4.61 0.00 -1.26 -4.88 120.51 131.33 1hy9 n ALA 67 Ca 0.00 -3.90 -0.08 0.00 0.00 0.00 0.00 53.44 49.46 1hy9 n ALA 67 Cb 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.30 1hy9 n ALA 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1hy9 s ARG 68 N -3.47 0.41 -0.17 0.00 6.06 -1.18 -5.14 118.95 115.45 1hy9 s ARG 68 Ca 0.53 1.07 -0.04 0.00 -2.50 0.00 0.00 55.73 54.79 1hy9 s ARG 68 Cb 0.40 0.33 -0.03 0.00 0.06 0.00 0.00 34.95 35.72 1hy9 s ARG 68 CO -0.35 -0.22 -0.03 0.42 -2.50 0.00 0.00 175.30 172.63 1hy9 s ILE 69 N 2.33 3.90 -0.38 4.11 -1.09 -1.26 -2.30 121.20 126.52 1hy9 s ILE 69 Ca -0.05 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1hy9 s ILE 69 Cb -0.11 -2.73 0.08 0.00 -1.58 0.00 0.00 42.46 38.13 1hy9 s ILE 69 CO -0.14 0.47 0.17 -0.83 -1.23 0.00 0.00 174.94 173.38 1hy9 s GLY 70 N 0.57 1.92 0.38 6.18 0.00 0.19 -4.87 107.32 111.69 1hy9 s GLY 70 Ca -0.02 -2.18 -0.27 0.00 0.00 0.00 0.00 44.72 42.25 1hy9 s GLY 70 CO 0.02 0.91 1.27 1.25 0.00 0.00 0.00 173.10 176.56 1hy9 s LYS 71 N 1.28 4.11 -0.00 2.90 2.36 -1.26 0.14 119.74 129.27 1hy9 s LYS 71 Ca 0.03 2.09 -0.01 0.00 -2.55 0.00 0.00 55.97 55.52 1hy9 s LYS 71 Cb -0.22 -2.84 -0.01 0.00 -1.05 0.00 0.00 37.83 33.71 1hy9 s LYS 71 CO -0.01 -0.35 -0.03 1.28 1.55 0.00 0.00 175.35 177.79 1hy9 n LEU 72 N 0.34 0.44 -3.94 5.43 4.77 0.33 -4.85 117.00 119.51 1hy9 n LEU 72 Ca 0.03 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1hy9 n LEU 72 Cb 0.44 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1hy9 n LEU 72 CO 0.56 -0.13 -0.31 0.00 -1.33 0.00 0.00 177.39 176.17 1hy9 s ASP 74 N -1.29 6.91 0.35 0.00 1.01 -0.77 -4.36 116.67 118.53 1hy9 s ASP 74 Ca -0.14 2.35 -0.27 0.00 0.71 0.00 0.00 52.55 55.19 1hy9 s ASP 74 Cb -0.08 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 1hy9 s ASP 74 CO -0.00 -0.54 1.22 0.00 0.21 0.00 0.00 175.17 176.06 1hy9 n PRO 76 N 0.57 2.46 -1.57 0.00 -0.01 -1.25 -4.79 135.00 130.40 1hy9 n PRO 76 Ca 0.02 0.86 -0.53 0.00 -0.01 0.00 0.00 63.50 63.84 1hy9 n PRO 76 Cb 0.44 -2.54 -0.06 0.00 -0.01 0.00 0.00 33.50 31.33 1hy9 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 1hy9 n ARG 77 N 0.68 0.95 0.00 -0.52 0.00 -1.26 -0.25 116.66 116.26 1hy9 n ARG 77 Ca 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 1hy9 n ARG 77 Cb 0.37 -1.96 0.00 0.00 -0.00 0.00 0.00 32.46 30.88 1hy9 n ARG 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hy9 n GLY 78 N 2.34 3.14 3.65 2.89 0.00 -1.26 -5.05 105.19 110.89 1hy9 n GLY 78 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1hy9 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hy9 s THR 79 N -2.84 3.95 0.20 2.61 -4.23 0.66 -4.96 115.64 111.03 1hy9 s THR 79 Ca 0.00 -0.67 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1hy9 s THR 79 Cb 0.00 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1hy9 s THR 79 CO 0.00 0.38 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.84 1hy9 s SER 80 N -1.51 4.37 -0.81 3.99 0.15 -1.25 -4.49 113.70 114.14 1hy9 s SER 80 Ca 0.19 -0.57 -0.25 0.00 0.70 0.00 0.00 55.95 56.01 1hy9 s SER 80 Cb -0.11 -0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 1hy9 s SER 80 CO 0.09 0.08 1.91 0.00 1.20 0.00 0.00 173.24 176.52 1hy9 n ASN 82 N 13.47 2.67 -0.33 0.00 2.85 0.19 -4.74 115.26 129.38 1hy9 n ASN 82 Ca 0.34 -2.66 0.36 0.00 -0.11 0.00 0.00 54.58 52.50 1hy9 n ASN 82 Cb 0.49 -1.53 0.75 0.00 1.24 0.00 0.00 39.78 40.73 1hy9 n ASN 82 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1hy9 h SER 83 N 9.47 0.00 -0.13 1.20 0.87 -1.89 2.38 113.55 125.45 1hy9 h SER 83 Ca 0.25 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1hy9 h SER 83 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1hy9 h SER 83 CO 1.42 0.00 -0.09 -0.26 -0.53 0.00 0.00 176.83 177.37 1hy9 h PHE 84 N 0.00 0.34 0.00 2.24 0.04 -1.96 -3.28 116.94 114.32 1hy9 h PHE 84 Ca 0.57 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1hy9 h PHE 84 Cb 2.32 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 40.40 1hy9 h PHE 84 CO 0.00 0.66 -1.14 1.28 -0.60 0.00 0.00 178.31 178.51 1hy9 n LEU 85 N -4.63 0.64 -2.13 1.54 4.32 0.04 -4.99 117.00 111.80 1hy9 n LEU 85 Ca -0.06 -0.19 -0.12 0.00 -0.02 0.00 0.00 56.01 55.61 1hy9 n LEU 85 Cb 0.32 -0.06 0.04 0.00 -1.62 0.00 0.00 43.42 42.10 1hy9 n LEU 85 CO 0.38 0.12 0.13 0.18 -1.22 0.00 0.00 177.39 176.97 1hy9 n LEU 86 N -1.81 -2.76 -4.15 2.23 4.77 0.78 -5.04 117.00 111.04 1hy9 n LEU 86 Ca 0.02 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.62 1hy9 n LEU 86 Cb 0.41 -1.83 -0.10 0.00 -2.33 0.00 0.00 43.42 39.57 1hy9 n LEU 86 CO 0.42 0.34 -0.35 -0.54 -1.33 0.00 0.00 177.39 175.92 1hy9 s LYS 87 N -5.63 0.80 -1.02 3.23 1.02 -1.17 -3.75 119.74 113.22 1hy9 s LYS 87 Ca 0.29 -1.34 -0.19 0.00 0.02 0.00 0.00 55.97 54.75 1hy9 s LYS 87 Cb -0.13 0.03 0.11 0.00 -0.52 0.00 0.00 37.83 37.32 1hy9 s LYS 87 CO 0.38 -0.11 1.30 0.00 -0.92 0.00 0.00 175.35 176.00